MMs00207643 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 -2.5793 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -1.2732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2621 -3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0162 -5.1680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 -1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5081 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0080 -2.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7540 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 1.3389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3426 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4918 2.6309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2540 -1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7621 -3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6573 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3573 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 2.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0886 3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4508 3.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5967 1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9249 -1.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9297 -3.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3405 -3.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3453 -4.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4195 -6.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 0.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2046 1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6573 -2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6113 -3.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5967 1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2577 -2.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4540 -1.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2502 -0.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 -3.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1654 -4.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8032 -4.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END