MMs00294253 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5063 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5063 -2.5798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1063 -3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7541 -0.1654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1259 -0.7722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9728 -2.2643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1319 -1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0899 -3.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5154 -2.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6325 -3.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3242 -5.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8988 -5.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7816 -4.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4231 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4195 1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7167 2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0175 1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0212 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7240 -0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1443 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8443 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8557 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1557 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0975 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5852 -1.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5889 -3.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1329 -4.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4707 -5.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -5.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8881 -4.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6387 -2.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7729 -3.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2180 -6.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6522 -6.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6413 -5.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3788 2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7138 3.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0553 2.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0619 -0.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7255 -1.3658 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END