MMs01463170 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4904 0.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5034 -0.9369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8686 -0.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -0.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2807 1.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9053 2.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6993 1.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 1.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6079 2.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1148 2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5067 4.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3647 5.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8578 5.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4794 4.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8254 -0.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9948 -2.1111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0315 0.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4069 -0.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 0.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4437 2.0548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 -0.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1945 0.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5699 0.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7759 1.1509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1513 0.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1354 1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 -0.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1354 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3794 -2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2456 2.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7699 3.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5823 2.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7012 4.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1326 6.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 6.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6738 3.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 -1.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2771 -1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1238 -1.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8571 1.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9072 -0.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4400 -0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6725 -0.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2516 0.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6302 1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END