MMs00878916 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2946 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 2.2576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 2.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0265 4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0127 3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2681 5.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5715 4.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8661 5.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8573 6.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5539 7.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2593 6.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0441 7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 8.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3387 6.7422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3299 5.2423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3691 5.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6245 4.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7725 2.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2379 2.6714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9955 3.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9984 5.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4703 6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9394 6.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9365 5.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4646 4.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8399 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6422 7.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -0.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0042 -1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6408 -0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1919 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3215 2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 3.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9089 4.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 7.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5468 8.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 2.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6726 7.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3169 7.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1117 5.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2622 3.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 1.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3215 0.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 0.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0483 8.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6849 8.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2361 6.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END