MMs00944029 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.5000 0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5306 -5.1695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3306 -5.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0306 -5.1606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7883 -6.4552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6368 -7.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -6.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4016 -4.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0277 -4.0400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6962 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9996 -4.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2942 -3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2853 -2.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9819 -1.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6873 -2.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5799 -1.6113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8834 -2.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -7.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8036 -9.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0613 -10.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5613 -10.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 -9.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -7.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7883 -6.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -11.6513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0767 -12.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3153 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6791 -4.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 -2.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 -0.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3861 -7.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4536 -6.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0067 -5.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3370 -4.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 -0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6446 -1.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2895 -3.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9261 -2.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4772 -1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0036 -9.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9675 -11.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -9.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0339 -12.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4828 -13.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1194 -13.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 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 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END