MMs01658436 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7158 -1.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8714 -3.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5005 -3.7149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8314 -0.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5208 0.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2576 -1.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3732 -0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7994 -0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -2.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9149 0.4646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4952 1.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3609 3.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8583 3.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8611 2.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6136 0.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3023 -0.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9101 -3.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4282 0.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9375 0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4465 1.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6935 2.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2513 3.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5593 4.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5232 4.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9070 3.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5528 3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9709 1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8115 0.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9484 -0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6103 -1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1039 -0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END