MMs01063433 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 3.8958 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 -1.4954 2.6007 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 5.1909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 3.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2614 6.4859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1023 6.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6537 7.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7702 8.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6161 10.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0679 8.1068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 6.6401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9126 6.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7552 5.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2247 4.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 3.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2909 2.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2892 4.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7604 2.1742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2282 2.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 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 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2046 2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1587 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6135 7.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9501 8.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 6.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3989 4.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 1.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 3.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4756 1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4024 2.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9808 3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 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 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END