MMs03500247 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7479 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 6.4989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2649 9.0896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 10.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7733 11.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0712 10.7106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7569 9.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 9.0969 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 7.8016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2351 9.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7351 9.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4873 7.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9873 7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7351 9.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 10.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 10.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9849 11.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3562 10.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2018 9.4235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1957 2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1419 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2042 2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 4.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 5.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9497 5.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3876 6.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1142 8.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 8.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 6.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6397 7.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4836 10.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6499 12.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5584 8.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 6.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1068 9.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4416 10.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 6.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5889 6.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8813 11.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7251 12.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5304 10.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 17 48 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END