MMs00714078 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2943 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 -2.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -0.8076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 1.4342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 -0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9996 1.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3034 2.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5976 1.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 -0.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9014 2.1430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1957 1.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5171 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0598 -1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8325 0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 0.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1151 -1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 -1.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4305 0.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9732 0.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 -2.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9092 -1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4519 -1.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9642 2.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3110 3.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6236 -0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2768 -2.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5891 0.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2311 0.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8022 2.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END