MMs03901502 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 -0.0094 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0486 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3225 -3.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 -1.4837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 -2.2255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9111 -1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2055 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 0.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8035 -1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5092 -2.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9206 -3.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6262 -4.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -2.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 -2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0304 -3.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4956 -4.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2374 -5.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7374 -5.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4955 -4.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7537 -2.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2537 -2.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.6729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5781 -0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4792 -6.7050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9792 -6.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -0.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1531 0.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4828 1.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8295 0.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8465 -2.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5167 -3.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2774 -3.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1336 -4.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6309 -6.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6955 -4.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3602 -1.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -0.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 0.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4059 0.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9717 -7.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1792 -6.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9867 -5.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2243 -4.4673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2318 -5.6673 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 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END