MMs03101540 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7402 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5392 5.1620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1392 6.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 6.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5588 7.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7793 3.8460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3793 2.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9246 2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3548 1.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7463 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 1.3561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2161 0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8525 2.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6874 3.3756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8465 3.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2867 2.8388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2759 3.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8349 5.3390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9229 4.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 5.8016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9401 1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5725 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4597 1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 -1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1549 4.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4967 5.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5621 2.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3416 3.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5201 3.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8806 2.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1575 1.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1657 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -0.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5554 -0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3102 -0.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8341 -0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8459 -0.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8168 0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9869 2.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4349 3.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2991 6.4780 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0391 5.1506 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8397 6.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1698 5.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3236 5.3937 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 2 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 50 -1 M CHG 1 51 1 M CHG 1 54 -1 M END