MMs00415633 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.2989 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 4.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 2.2495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 2.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -1.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 2.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 2.9982 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 5.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 0.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 0.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7155 0.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4866 -0.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4247 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -0.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6772 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9061 3.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4253 3.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 3.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 0.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 4.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0544 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 5.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 6.4498 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END