MMs02817172 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 O 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 -1.0254 0.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0271 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3427 1.9202 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 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 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 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 23 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 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END