MMs00382817 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.2986 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 -1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 3.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 4.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 6.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4619 2.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4663 1.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 0.4525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2057 -0.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2496 0.7636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 1.9097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7729 4.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 5.8010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -2.2447 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 1.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 -0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1581 -2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3137 0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6639 0.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4454 3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 3 0 0 0 0 M END