MMs02485273 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0052 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.3212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3640 -0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.3192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4105 -1.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8275 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -3.8987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4536 -2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6028 -3.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 -4.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 -5.8232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 -6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7725 -3.9080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3725 -4.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0574 -2.6163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2910 -3.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 -1.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6314 -2.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9154 -1.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2967 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2863 -1.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7813 -1.5494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5231 -0.1194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0615 -0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2961 -2.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 -3.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5373 -2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 -2.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8839 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9934 -7.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3472 -6.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9002 -5.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4447 -4.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9255 -2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3096 -4.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9738 -3.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5576 -0.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8481 -3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4014 -3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5601 -3.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8615 -0.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 0.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4126 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END