MMs02322722 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3156 0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 0.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 -0.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 0.6032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7009 2.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1748 2.3697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8953 1.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2979 -1.4744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 -1.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7863 -0.7275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3551 0.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3837 1.8009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5764 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0525 -0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5764 -1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5652 1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1075 1.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8055 -0.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3478 -0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1627 1.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4029 -1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9452 -1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8275 2.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1026 -2.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5515 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0387 2.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END