MMs02158336 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7236 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5805 4.6433 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4648 5.2062 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 3.1609 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0305 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -1.3549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9822 -2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2234 -3.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4822 -2.6691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 -1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7409 -1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4821 -2.6895 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7233 -3.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2233 -3.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1246 3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9412 1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5583 2.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8891 1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7995 1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1302 0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6107 -1.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9414 -2.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -0.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1161 -0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4573 -0.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5405 -0.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8713 -0.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8481 -4.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5069 -5.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 -4.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4237 -5.1564 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END