MMs03161139 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4902 -2.6263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9901 -2.6320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3901 -3.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2450 -1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4901 -2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9901 -2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7352 -3.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2352 -3.9395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9804 -5.2300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7255 -6.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9706 -7.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7157 -9.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9608 -10.4261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7059 -11.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3841 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3863 -3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0863 -3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -3.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9579 -0.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4038 0.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1038 0.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4450 -1.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0862 -3.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 -3.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7804 -5.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6476 -5.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6418 -7.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -7.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0484 -8.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6378 -8.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -9.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6644 -12.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -12.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7474 -11.1319 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END