MMs01442602 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 2.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0185 2.5332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 3.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5184 2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2778 3.8160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 1.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 1.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7403 -1.3908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7589 1.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2589 1.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9995 -0.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4995 -0.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2401 -1.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4808 -2.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9808 -2.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2402 -1.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7402 -1.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9809 -2.7060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3331 -2.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5923 -1.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 0.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3838 0.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3214 4.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6853 4.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2343 3.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1285 0.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4589 0.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1664 2.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8664 2.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1070 0.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4401 -1.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0733 -3.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3734 -3.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5734 -3.7495 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 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 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END