MMs03466342 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 1.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 0.0801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2601 -1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0587 0.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0597 2.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6335 2.5071 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1710 3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 4.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 5.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2459 6.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 5.9868 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3593 2.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3604 4.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6578 2.0407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6567 0.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9552 -0.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3572 -0.2084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3561 -1.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9574 2.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3789 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9566 -2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9168 -3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 -1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2084 -3.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2092 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8727 0.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2908 -1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6273 -0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6517 2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3594 4.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2137 5.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9004 3.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 5.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0495 7.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3547 7.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1561 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3552 -2.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5561 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5566 1.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9970 3.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3581 3.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3006 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6491 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 13 1 M CHG 1 54 1 M END