MMs01260665 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 1.4717 -0.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1021 -1.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5914 -1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5714 0.7301 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 0.6298 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6121 1.9910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8729 -0.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 1.2602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7383 2.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8301 0.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6955 -1.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -1.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2831 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4177 0.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1912 1.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1774 0.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 -2.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4075 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9334 2.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 3.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5431 2.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6066 -1.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8143 -3.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2643 -2.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5066 0.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2989 2.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END