MMs01389455 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2013 0.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4268 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.3994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4832 -1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8469 0.5166 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3637 1.9367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2669 0.9998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3954 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8154 0.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9786 2.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5585 2.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5271 2.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6556 1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3640 -0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0756 1.9442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2041 0.9559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6241 1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9157 2.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7526 0.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1726 0.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3011 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0095 -1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5894 -2.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4610 -1.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1379 -2.5138 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1463 0.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1847 2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2087 -2.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4601 -0.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9733 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9988 -0.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0152 0.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4007 4.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9139 3.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3588 2.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3752 3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4624 3.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9492 3.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3089 3.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9708 -0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4059 2.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4371 0.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3561 -3.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3249 -1.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1071 1.9661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END