MMs00979917 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 0.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7477 -1.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0088 2.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3065 1.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9921 0.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5103 -3.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -3.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7201 -1.6043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 0.8681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2604 -1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3733 -0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8008 -0.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9137 0.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5992 1.9574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3458 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 0.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1887 2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1185 3.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7159 3.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7966 2.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4471 1.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9899 -1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1853 0.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 -4.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1121 -4.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2524 -4.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0529 -2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6989 -2.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2073 -1.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4264 0.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9348 1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 -1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7477 -1.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 0.0298 0.0000 O 0 5 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 49 -1 M END