MMs03757919 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 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 0.3794 -1.4512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2280 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8581 -1.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.1500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1325 -4.1395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8219 -5.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0153 -4.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 -6.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3358 -3.8288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3358 -5.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7861 -2.3968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1652 -1.8043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3167 -0.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4373 -0.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5733 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0489 -1.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4855 -2.5168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7128 -4.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7798 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 -4.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3452 -6.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8312 -6.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8955 -3.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6363 1.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9359 -3.3600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7122 -2.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1016 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0418 -0.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5508 -0.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3035 1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0487 -1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 -5.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 -5.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2826 -3.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4271 -6.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6838 -7.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -6.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6098 0.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8175 -3.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4394 -4.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7123 -6.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1721 -6.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3902 -7.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2836 -7.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1048 -4.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5803 1.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2062 2.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6924 0.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7285 -4.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8604 -2.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7102 -0.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 0.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END