MMs00220793 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 -2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 2.6310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7786 3.8915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2785 3.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 5.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0381 5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2976 6.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0571 7.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -1.2384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 1.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 1.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 -1.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9266 -3.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6265 -3.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 1.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 3.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2638 3.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1862 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4114 1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1113 1.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4784 3.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1456 6.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0223 8.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6648 8.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0919 7.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8669 -2.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2838 0.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8325 2.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 1.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2244 -1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8668 -2.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2940 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0085 -1.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9909 1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 12 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END