MMs01605568 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.4731 0.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5677 -0.7428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 -0.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4329 0.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 1.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 2.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5986 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1102 1.6407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3861 2.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1136 2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8377 4.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0621 5.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4376 5.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1617 4.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1327 -1.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9844 0.9607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 0.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6842 -1.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1014 -1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2357 -0.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9530 0.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5359 1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 2.9235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2262 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 -0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2262 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5247 -1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0576 2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 3.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0375 4.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6414 6.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0581 6.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3615 4.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7582 2.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7767 -1.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3275 -2.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3694 -0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8605 1.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1607 3.7087 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END