MMs02621772 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2935 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 3.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 3.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 2.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 0.8167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5598 -1.4143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6739 -2.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0292 -1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7887 -3.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 -2.9979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0291 -1.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2696 -0.3999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7697 -0.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7578 0.6964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0589 2.1659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0982 1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4247 2.7860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.4640 3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2570 4.2766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9464 5.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7875 4.5777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5875 4.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0471 3.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1674 5.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0401 7.1635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3643 5.2884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 2.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0483 -4.3134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5154 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0581 1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 -1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 0.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1652 4.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8369 2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7632 4.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2291 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1775 5.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3275 6.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 8.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5083 4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7640 2.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8483 -4.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6559 -5.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 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 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 M END