MMs01107157 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 -2.5852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5443 -5.1832 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7831 -3.8650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5442 -5.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8053 -6.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0441 -5.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -3.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2829 -3.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -5.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3051 -6.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8052 -6.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0663 -7.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8273 -9.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0218 -2.5212 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -3.8574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7795 -3.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7923 -1.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3697 -1.4304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0976 -1.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3902 -1.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3774 -3.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0721 -4.1671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8078 -4.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1079 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1132 -1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3742 -2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1742 -2.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2439 -5.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9139 -7.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8614 -8.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4362 -10.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7932 -9.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1079 0.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4345 -1.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4115 -4.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 31 2 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 M END