MMs03042908 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7404 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6404 0.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9618 5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4618 5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 3.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4927 1.5237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 0.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8585 2.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6907 3.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 4.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4754 6.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5828 7.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 8.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4565 2.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 1.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4785 -0.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4895 -2.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3902 1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9402 2.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9651 -0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6075 -1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0347 0.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0214 3.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3542 6.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0541 6.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4414 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9074 5.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3661 5.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8321 7.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2261 6.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6921 7.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1508 8.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6168 9.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5114 9.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4477 3.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7958 2.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8156 -0.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1392 -0.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2895 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4983 -3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6895 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3675 9.5998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 10.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 46 54 1 0 0 0 0 54 55 1 0 0 0 0 M END