MMs00865938 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7693 -4.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0912 -5.4934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7973 -6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6758 -5.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2524 -5.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0495 -7.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0721 -8.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4954 -7.7215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8692 -4.7333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2925 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4141 -4.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8375 -4.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1393 -6.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0178 -7.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -6.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4656 -6.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6731 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0476 -5.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2145 -7.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -8.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6326 -7.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4588 -1.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2787 -3.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9411 -1.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5662 -3.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8306 -9.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 -4.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4735 -3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9847 -3.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0126 -3.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -4.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -5.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7683 -7.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9584 -7.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4472 -8.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3949 -6.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 -7.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5396 -4.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0136 -5.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3141 -7.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1406 -9.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6666 -8.2967 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END