MMs01841550 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7416 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 -2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9831 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 -3.9116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7248 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 -2.5883 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7751 -3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -2.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5335 -5.1669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 -7.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 -7.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7919 -6.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0335 -5.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7107 -1.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8771 0.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5108 1.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4067 1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0763 -3.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1502 -4.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4912 -5.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8677 -5.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8777 -7.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4254 -8.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7664 -8.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7161 -7.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7061 -5.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8175 -3.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1585 -4.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0493 0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2553 1.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END