MMs01302993 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5128 -2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0128 -2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7693 -3.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2693 -3.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0128 -2.5383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0257 -5.1363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8257 -5.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2822 -6.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5387 -7.7418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5257 -5.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2692 -3.8261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.9076 -1.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7692 -3.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5127 -2.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5257 -5.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0257 -5.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7821 -6.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0386 -7.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5386 -7.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7822 -6.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2822 -6.4241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1616 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8616 -2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8383 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1384 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2857 1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6255 0.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1308 -1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4707 -2.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7271 -3.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3873 -2.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7986 -1.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1384 -2.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6437 -4.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9835 -5.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6205 -4.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9821 -6.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6438 -8.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9438 -8.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 -1.2654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3512 -0.2232 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 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 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 49 50 1 0 0 0 0 M END