MMs01879599 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7216 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0378 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 -3.9134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 -1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 -1.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0998 0.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 -1.3699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7592 1.2281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0186 2.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5185 2.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3914 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8213 1.7331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7869 1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8322 3.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4090 3.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1078 5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2298 6.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6530 5.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9542 4.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4075 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0734 -3.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 1.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1668 2.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1668 2.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 0.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3838 0.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 2.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2355 3.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0123 0.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9693 5.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9889 7.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5506 6.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0927 3.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 -1.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7188 -2.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5276 -3.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END