MMs02245993 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -2.2403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2765 -1.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 -3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 -4.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2599 -5.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0335 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8579 -5.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6204 -2.9806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6596 -3.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6315 -4.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9361 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 -2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2184 -2.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5118 -2.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 -0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 -0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7066 0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4879 -0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6193 -2.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2509 -6.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0772 -5.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9016 -4.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4483 -4.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -5.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5284 -4.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9798 -5.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3439 -6.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2273 -4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5555 -2.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1871 1.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8589 -0.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3341 -1.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8768 -1.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6138 0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1565 1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7313 -0.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6966 -0.6628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7056 -1.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END