MMs02614219 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4999 -0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 2.5471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7828 3.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2827 3.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0437 5.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3048 6.4250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8048 6.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0438 5.1451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0659 7.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8268 9.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0879 10.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5879 10.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 9.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5659 7.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5437 5.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2826 3.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7826 3.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5436 5.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8046 6.3869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3047 6.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5215 2.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 1.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7604 1.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0215 2.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1368 1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5425 0.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3978 2.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7403 3.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 1.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8739 2.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0268 9.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6967 11.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9968 11.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 9.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9571 6.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6738 2.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7435 5.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7135 7.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5606 1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8907 -1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5906 -1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9604 1.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6303 3.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END