MMs00559893 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 1.2848 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0165 0.0000 N 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 3.8828 2.2746 0.0000 O 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 6.4808 2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 3.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 0.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3731 3.0657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5246 3.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5204 4.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9857 4.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5871 6.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7439 3.5854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7473 2.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0684 0.9991 0.0000 O 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 0.2550 1.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 2.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2772 3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0848 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -1.1835 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 6.0633 3.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3004 2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9979 3.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5406 3.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5059 -0.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2688 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5712 -0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0286 -0.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3205 4.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 5.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9381 3.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 0.7911 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4903 -0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 2.3075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 41 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 43 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END