MMs02290497 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9863 2.6138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7158 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2158 6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9726 5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -2.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -1.2635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9567 -1.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 -1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 -1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 -2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 -3.8615 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4432 -1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0287 -2.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5809 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0546 -2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3866 -1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1863 2.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2273 5.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1104 7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8103 7.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1726 5.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0945 1.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 0.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7021 1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1622 -2.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8621 -2.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 0.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8375 2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1376 2.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4287 -1.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4369 -3.3251 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 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END