MMs00034352 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 0.7506 1.2987 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 3.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 2.5959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5002 -0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5012 2.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7681 -1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 -2.3242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1435 -2.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -3.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1066 -2.4394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2581 -3.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -1.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 0.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2159 -1.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8401 1.4516 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2653 1.9194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 0.9838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3723 2.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9042 3.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4364 4.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4367 5.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9049 5.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3727 3.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8408 3.6871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8412 4.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3733 6.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9052 6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 0.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3781 0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1017 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1702 -1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3239 -2.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1382 -3.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 -4.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8807 -2.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8384 -1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0586 -1.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1127 -0.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1039 2.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2618 4.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0624 6.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0157 4.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1736 7.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5309 7.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 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 41 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 M END