MMs03624398 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2784 -3.8806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7713 -4.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0939 -5.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8004 -6.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6784 -5.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6545 -7.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8745 -8.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7286 -10.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3628 -10.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1428 -9.8567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -8.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4687 -6.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6757 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0505 -5.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2182 -7.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2575 -4.9104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6323 -5.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8393 -4.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3817 -6.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7565 -7.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9635 -6.4201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7958 -4.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4211 -4.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4594 -1.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5734 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9404 -1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5678 -3.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9671 -8.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7046 -10.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -11.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3128 -7.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6028 -7.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5416 -4.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1233 -3.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9685 -6.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5015 -6.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9700 -3.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5030 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1000 -7.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1841 -6.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0928 -8.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6258 -8.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9935 -5.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0776 -3.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0848 -3.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5518 -3.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2140 -5.2200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.2140 -4.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 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 55 56 1 0 0 0 0 M CHG 1 55 1 M END