MMs01416016 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 -3.8863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0248 -5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5247 -5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2809 -6.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5371 -7.7727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7809 -6.4629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5247 -5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0247 -5.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7809 -6.4486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0371 -7.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5371 -7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2809 -6.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0371 -7.7369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5370 -7.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2808 -6.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5246 -5.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0247 -5.1388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 -3.9078 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4438 -1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9562 -1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8636 -2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8991 -5.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2388 -6.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3107 -3.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6504 -4.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3951 -4.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7274 -3.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8107 -3.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1504 -4.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1667 -8.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8344 -8.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4115 -8.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7511 -8.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1420 -8.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4808 -6.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1197 -4.0896 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END