MMs01280280 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0517 -1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2207 -2.2934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1642 -1.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7753 0.3214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5648 -1.6643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4869 -3.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6531 -4.1057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0382 -3.5511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8224 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1592 -1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2384 -3.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4169 -0.7097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7537 -1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0114 -0.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3482 -1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6058 -0.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9426 -1.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0218 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7641 -3.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4273 -2.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3586 -3.2942 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0774 -4.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3761 -5.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6754 -4.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6761 -3.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3774 -2.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1993 -0.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0414 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 0.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6386 -1.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5008 -2.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6087 -4.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0037 0.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5442 0.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3536 0.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0319 -2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5725 -2.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1926 0.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7331 0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5425 0.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9487 -0.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8274 -4.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4212 -3.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9621 -5.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3756 -6.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7144 -5.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7156 -2.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3776 -1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END