MMs00455822 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8597 -2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -3.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7207 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9609 -5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4609 -5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2206 -3.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9804 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7206 -3.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2205 -3.9589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 -2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 2.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4802 2.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 1.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2839 0.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8324 2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1965 1.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9202 -5.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3531 -6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -6.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0882 -1.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3882 -1.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6094 1.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9396 2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3725 3.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0724 3.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4399 1.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1075 -0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4076 -0.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END