MMs03696590 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 1.2433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1605 2.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5212 2.5361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0211 2.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 1.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7818 3.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0426 5.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8033 6.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3032 6.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0425 5.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2818 3.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0210 2.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5210 2.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2602 1.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3917 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9379 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 -3.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -4.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6092 -4.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1835 -3.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 1.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8757 0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2817 -1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6241 -0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1363 1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4787 2.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5439 0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0911 -1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4556 -0.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9298 3.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8426 5.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2119 7.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9118 7.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2425 5.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3224 3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6520 2.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3044 1.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8516 0.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2161 0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 52 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END