MMs02083609 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7518 -1.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0074 -5.1919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 -3.8960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -2.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4705 -2.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8416 -2.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8438 -1.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0919 -0.4739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6251 -0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.1797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7001 0.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8167 2.1095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9758 2.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4248 3.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5415 4.6930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3251 1.9506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3358 -1.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2157 -0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7077 -0.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3198 -2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4398 -3.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9478 -3.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0474 -5.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0327 -4.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0928 -4.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6959 0.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5324 1.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4206 2.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2572 4.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 5.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6184 2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7261 0.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4117 0.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5134 -2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9294 -4.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2438 -4.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END