MMs03459718 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4734 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0266 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7699 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 -3.8855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 -2.5827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2699 -3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7699 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5132 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 1.3259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2832 -6.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7832 -6.4913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3832 -7.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0399 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 -6.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 -0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6798 -2.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -3.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3752 -4.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7132 -2.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3512 -0.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 -1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6034 -4.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6113 -5.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -7.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8885 -7.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3193 -5.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0024 -7.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5548 -8.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0822 -8.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8885 -7.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END