MMs00975593 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 5.1975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 6.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9602 7.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 6.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5808 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8933 7.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7791 8.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6477 8.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 9.5017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1888 9.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5013 7.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8007 6.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 5.3549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1707 7.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3846 6.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7547 7.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9108 8.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6969 9.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3269 8.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2809 9.2651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3852 8.1124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9947 6.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8795 5.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2011 2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4481 4.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6005 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 5.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0291 10.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0802 9.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2597 5.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7258 6.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8218 10.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3557 9.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0342 7.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6996 5.7706 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 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END