MMs01628795 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7224 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 3.9129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9632 5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 6.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 6.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7039 6.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4631 5.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7223 3.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 3.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 5.2597 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9524 6.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9736 3.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 5.2703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2222 3.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7221 3.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4629 5.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7037 6.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2038 6.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 3.8811 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4591 1.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9408 1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4081 4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9224 5.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8297 2.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5966 7.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2965 7.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3296 2.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6297 2.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0975 3.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4389 2.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5221 2.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8526 3.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8284 7.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4870 7.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0733 6.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4038 7.7578 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END