MMs02413954 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -1.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 1.3172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0864 1.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6306 2.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7418 3.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0435 2.9475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0435 4.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7367 1.4792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8549 0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2799 0.9478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9693 -0.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5866 2.4161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8972 3.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4684 3.4160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1579 2.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7752 4.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2002 5.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3184 4.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7433 4.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8615 3.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2865 4.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5548 2.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1298 1.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0116 2.8846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7048 1.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -0.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8709 0.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2043 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 2.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8473 4.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4438 4.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9118 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4219 -0.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5758 4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6041 6.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6332 6.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1432 6.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 5.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7542 2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7259 1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6968 0.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1867 1.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5302 1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5821 0.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8795 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1526 -1.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1543 0.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9562 -1.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 -0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 30 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 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END