MMs03205223 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -0.7569 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2409 2.4151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0761 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 4.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6585 4.1913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8232 2.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6144 1.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4655 0.3197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1968 2.0976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4056 2.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7791 2.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 0.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4822 -1.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0227 4.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1532 5.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5379 3.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0713 3.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0632 3.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9766 2.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0693 -0.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6027 -0.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 0.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0774 -0.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9438 0.8920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0427 0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 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 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 27 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 27 28 1 0 0 0 0 M END