MMs03502486 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7481 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6355 2.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0628 3.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0649 4.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 5.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 6.5717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4454 7.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1356 9.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2518 10.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6777 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9874 8.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8713 7.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1811 5.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 3.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7231 6.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1491 5.7115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8385 6.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4588 4.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8847 3.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0009 4.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6911 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2652 6.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9554 8.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9481 1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0985 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6571 4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5954 2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3106 1.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 3.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9949 9.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 11.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5706 10.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1282 7.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2595 4.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2901 3.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3199 2.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8293 3.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6353 3.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1142 5.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8905 6.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8598 7.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 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 2 0 0 0 0 M END