MMs02207722 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2978 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4663 1.6225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4719 2.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9634 2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5712 1.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6875 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2953 -1.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7868 -1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6705 -0.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0627 1.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 4.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3364 5.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2563 3.7264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5249 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0676 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 -1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8324 -0.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1604 2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6703 3.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4943 0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5884 -2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2731 -2.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8638 -0.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7697 2.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END