MMs00484133 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4514 4.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7647 4.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9756 4.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 4.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8766 4.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1841 5.9620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0326 5.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6093 6.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9167 7.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 5.4295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1522 5.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2699 4.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9625 3.4288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6951 5.3647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8128 4.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2380 4.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5455 6.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0664 6.9623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3738 8.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 8.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2561 9.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4539 1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9461 1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7683 6.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0472 3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 4.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 4.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5856 6.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0956 6.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9411 6.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8694 3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3794 3.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0738 6.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3767 8.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8579 9.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3306 11.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3557 3.8318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5636 10.8990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7037 11.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4959 4.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 46 1 0 0 0 0 44 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END