MMs00810131 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4752 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 -3.9078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4628 -7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2066 -9.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 -9.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4628 -7.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 -5.2175 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2686 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0124 -2.5837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0247 -5.1818 0.0000 N 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 -7.5371 -7.7584 0.0000 C 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 -9.7809 -6.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0247 -5.1532 0.0000 C 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 -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 -0.6297 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2628 -7.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6017 -10.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3016 -10.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6628 -7.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4297 -6.2239 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 -4.1552 -6.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4949 -7.6508 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 -6.4114 -8.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8343 -8.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1666 -8.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1503 -4.7374 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 -7.7274 -3.9776 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 -6.7809 -6.4629 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1809 -7.5022 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END