MMs02471726 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6304 5.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1665 6.5383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0571 4.6486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0575 3.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 2.6847 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2712 2.2672 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6414 2.8777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3308 1.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8551 1.9963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7037 1.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2253 2.6068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.3844 2.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3817 4.0986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6923 5.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 4.9800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3194 5.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7978 4.3695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3244 6.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6946 7.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7519 4.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4390 1.7254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6987 0.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4497 1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9503 1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6488 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1273 6.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0338 7.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8197 8.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7229 4.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3139 0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6026 0.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 M END