MMs03661285 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -2.2528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5915 -3.0057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5523 -3.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1896 -3.0113 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 -2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7877 -3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0883 -2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0916 -0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 -0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6897 -0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2877 -0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2845 -2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9838 -3.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6864 -2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 -4.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 -5.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -5.2528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 -6.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 -6.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 -7.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 -8.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3203 -9.7471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2536 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1229 -1.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6655 -1.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -4.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1263 -2.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7968 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4556 -0.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9930 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3283 -0.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3224 -2.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9812 -4.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6459 -2.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2497 -4.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4665 -6.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6923 -7.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 -5.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6523 -6.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6582 -9.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0183 -9.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 M END