MMs03168936 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 2.5646 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7192 2.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 3.8580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 1.3269 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4806 2.6314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0334 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 -1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0729 3.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8693 -0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1995 -1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2827 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 -0.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 0.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 2.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8947 2.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2364 3.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6865 4.9017 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END