MMs01128659 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -2.2582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6876 -2.8430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6841 -1.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9258 -0.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4606 -0.7489 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1769 -1.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7957 -3.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0508 -0.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5435 -0.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4175 0.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7986 1.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6725 3.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1653 2.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7841 1.4937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9102 0.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 -3.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -2.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 -4.5165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8635 -5.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1673 -4.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4615 -5.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -6.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1482 -7.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8539 -6.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 0.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1914 -1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6411 0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0047 1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 -3.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7964 -3.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4069 0.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5557 0.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2201 -1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6254 -1.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6044 1.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1774 4.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8644 3.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4053 -0.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5262 -5.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -3.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5046 -4.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4873 -7.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1405 -8.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8109 -7.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 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 52 1 0 0 0 0 M END