MMs01469526 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7405 -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 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 2.2214 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7214 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.5870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6322 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0621 -0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0731 -2.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -2.4786 0.0000 O 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 2.2024 -6.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4618 -5.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -6.5335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8023 -7.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4428 -7.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7022 -6.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4617 -5.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4427 -7.8490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9427 -7.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7022 -6.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2021 -6.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9426 -7.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1831 -9.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6831 -9.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9236 -10.4580 0.0000 F 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 2.8480 -0.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1809 -2.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1138 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1266 -3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 1.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0277 0.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0491 -2.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -7.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8352 -8.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 -8.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8351 -8.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 -5.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8097 -5.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1425 -7.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7754 -10.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 M END