MMs02770375 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6591 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1941 2.9582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 3.6314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0746 2.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.4071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4493 3.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6564 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0311 3.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1986 4.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9915 5.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 4.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 5.1243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2691 5.7443 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6491 4.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8891 7.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9032 6.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6834 5.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3175 6.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1715 7.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3913 8.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7572 7.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1944 8.2242 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1669 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8668 2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1331 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0924 -1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5223 1.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9968 2.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2984 5.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1256 6.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6511 5.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6109 5.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8002 4.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6584 5.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2745 9.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 8.5554 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 20 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END