MMs01503153 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.2996 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 3.0020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8447 4.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3467 1.7036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 3.7531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 6.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 5.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 4.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 2.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1985 2.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1997 4.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 5.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7978 4.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7966 2.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 5.2428 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 0.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3381 0.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4232 2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 2.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9035 2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6738 3.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 5.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9006 6.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9621 6.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4194 6.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7114 5.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4817 6.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1609 5.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 6.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8353 2.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 1.0449 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END