MMs02088581 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.9881 1.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 2.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2427 2.0848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3787 0.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 3.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3004 3.9733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8914 5.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3808 5.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2793 4.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6884 2.9498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1989 2.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.3935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7688 4.5060 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6673 3.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1567 3.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7477 4.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0552 2.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5447 2.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5638 1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9255 1.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7479 3.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2765 3.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9718 6.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0733 8.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5838 7.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9929 6.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2658 -1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1831 1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4095 -0.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3573 4.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 4.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5962 2.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0141 2.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5825 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2341 1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6029 0.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1783 0.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3122 0.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0957 2.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9478 3.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8567 4.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1736 4.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6314 4.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9759 6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7932 7.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1444 8.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7264 9.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6508 9.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4155 8.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1714 5.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9888 7.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 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 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END