MMs03112125 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 60 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 -0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 -1.2669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1561 -2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7421 2.4506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1153 1.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9656 0.3545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4108 2.6032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7840 1.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1028 0.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7824 3.1191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.3824 2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2824 3.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0262 4.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2700 5.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7700 5.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0262 4.4146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4262 5.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5605 4.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 5.0941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 1.3240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5123 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7685 -3.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5246 -5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0246 -5.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7684 -3.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0123 -2.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1389 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8388 2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8611 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1611 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1305 -1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4701 -2.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0796 1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4119 2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2262 4.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8650 6.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9728 6.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6404 6.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6388 2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5685 -3.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9296 -6.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6296 -6.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9684 -3.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6073 -1.5132 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 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 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END