MMs02532393 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 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 1.0966 -1.0235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6418 0.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0679 -1.2775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1072 -0.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9238 -2.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3196 -3.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5434 -4.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -5.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9743 -5.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7484 -3.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 -2.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 -2.0567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0531 -3.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0287 -4.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3809 -1.7529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7599 -1.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9381 0.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3171 0.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3395 -1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9605 -2.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5402 -2.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3619 -3.8599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9192 -1.7802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1199 -2.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4988 -2.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6771 -0.5996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4764 0.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0975 -0.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0561 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2344 1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6133 2.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8140 1.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6357 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4094 0.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4386 0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8188 -0.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1914 0.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6504 0.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -2.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6605 -5.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5496 -6.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -5.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3451 -1.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4579 0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4597 2.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 0.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8179 -3.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2447 -3.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7765 -3.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7723 -3.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 -2.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3516 1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8198 1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8993 -0.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 0.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2738 2.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7560 3.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9172 1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5963 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2568 -0.9084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 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 30 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 62 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END