MMs00204308 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 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 -0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 -3.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 -2.6229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2284 -3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7284 -3.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4856 -2.6394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9855 -2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7284 -3.9508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7427 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2427 -1.3611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9855 -2.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2283 -3.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9712 -5.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4711 -5.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2283 -3.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4855 -2.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7283 -3.9839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4711 -5.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0662 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.2947 -0.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7049 0.6910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7570 1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0141 2.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7713 3.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2713 3.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0141 2.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2569 1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0284 5.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3871 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9447 -2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0986 -4.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4303 -5.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5135 -5.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8538 -4.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8726 -0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5409 -0.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1174 -0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4576 -0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6173 -0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9576 -0.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6283 -3.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3654 -6.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0654 -6.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0912 -1.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5136 -4.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0654 -6.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4286 -5.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8142 2.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1770 4.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2141 2.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8512 0.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9925 5.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6341 6.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0643 4.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END