MMs01158658 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5903 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7646 -3.8943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2354 -3.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 -6.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7256 -6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6028 -7.7260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0311 -7.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0367 -5.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6119 -5.2990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 -2.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -5.1793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9194 -6.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2743 -6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2646 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7645 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5194 -5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5097 -2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2645 -3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 -0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 -1.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6903 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 -3.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1486 -5.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1845 -6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6218 -7.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9993 -7.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0102 -5.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8934 -5.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2322 -6.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2373 -7.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8782 -7.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7928 -6.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1354 -3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4685 -2.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0009 -5.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1233 -6.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5564 -4.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5511 -3.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1058 -1.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 -1.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -5.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4645 -3.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -2.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END