MMs03635160 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1317 0.0782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5587 0.5405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5599 2.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1337 2.5052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6713 3.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2043 4.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 5.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7466 6.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2135 6.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6759 5.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2842 8.2130 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7741 2.9212 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1440 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3582 3.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2026 4.6826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7280 2.5795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9423 3.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3121 2.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5263 3.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8962 3.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0517 1.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8375 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4677 1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6519 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6481 -2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9604 2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6237 1.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4007 3.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5684 5.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0172 7.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8495 4.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4721 1.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0065 1.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8525 1.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0797 4.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6141 4.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4019 4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8675 3.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1476 1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9620 -0.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4963 0.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5992 -1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 56 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 M END