MMs00969436 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2967 -0.7540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 -2.2779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5536 1.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0218 1.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7678 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7607 -0.6463 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2678 0.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0138 -0.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5138 -0.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2678 0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5218 1.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0218 1.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2758 3.0588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8790 4.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7758 3.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0298 4.3648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5653 2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 3.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2418 2.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -1.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 -1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2614 -1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6643 2.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4106 -1.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1106 -1.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4678 0.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1250 2.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END