MMs00117111 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 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 0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 -2.5903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2701 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5268 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5363 -6.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -5.6807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7389 -4.1897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8484 -3.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2774 -3.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3869 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0675 -1.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6385 -0.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -1.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0269 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7164 -6.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7298 -3.9009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2298 -3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4731 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9731 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -0.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 -2.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2929 -7.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -4.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5301 -2.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9551 -0.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 0.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3858 -1.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3919 -1.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0919 -1.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4298 -3.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0677 -6.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1803 -5.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -7.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2525 -7.1121 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 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END