MMs00453371 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.3026 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.5122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5910 -2.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -3.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 -2.2683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 -2.2806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 -1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 -2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 -1.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2633 1.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5096 2.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1096 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7788 -0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -3.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 -3.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 -0.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5627 -0.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 -3.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4215 -2.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 -0.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0491 -2.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M END