MMs00525899 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7442 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7327 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4769 -5.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2212 -6.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4654 -7.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 -9.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7097 -9.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4654 -7.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7212 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9654 -7.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7096 -9.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9539 -10.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1981 -11.7278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2096 -9.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9538 -10.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9654 -7.8473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4653 -7.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2096 -9.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7096 -9.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4653 -7.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7211 -6.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2211 -6.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4768 -5.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9768 -5.2758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2115 -2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1281 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1884 -2.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8475 -5.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1801 -6.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2654 -7.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 -10.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -10.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3258 -5.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -6.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 -6.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6050 -10.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3050 -10.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6653 -7.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6257 -5.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7326 -3.9668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3372 -2.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 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 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 M END