MMs00736657 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4504 -0.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8444 -1.8298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2948 -2.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 -1.1475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6887 -3.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7494 -4.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5713 -6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0187 -5.6899 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0912 -4.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -3.3697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6852 -4.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7696 -5.5430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -3.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -1.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4599 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1356 0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6332 0.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4551 -1.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7794 -2.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2818 -2.5861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3424 -3.7555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6014 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3089 1.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 -7.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -7.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5761 -6.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2518 -4.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1603 0.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5503 0.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6454 -0.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2785 -2.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6532 -1.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5975 -4.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2589 -4.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6052 -3.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3802 0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8494 2.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2375 1.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0446 -7.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7541 -8.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 -8.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2953 -7.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2983 -7.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3851 -5.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -3.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1028 -4.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END