MMs00211162 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0069 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -1.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5069 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 -3.8791 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0069 -2.5740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0069 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5069 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2604 -3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7604 -3.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5069 -2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7534 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2534 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0972 1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 1.3291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0069 -2.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7534 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5138 -5.1520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7673 -6.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 -3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0139 -5.1721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2139 -5.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5225 -5.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2146 -6.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5156 -7.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6276 -6.5408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4097 -3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1097 -3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0972 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3972 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3507 -0.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6247 -0.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9587 -0.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4097 -3.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6632 -4.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3506 -0.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7126 -0.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3506 -0.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7942 -1.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8081 -7.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1701 -7.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7265 -5.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6776 -3.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6817 -4.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5193 -4.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3287 -5.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0723 -6.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7294 -7.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8129 -8.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4095 -8.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 36 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END