MMs02108942 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 -1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5459 4.6475 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 5.1952 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0511 3.1457 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9919 -0.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3047 -1.6198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0062 -2.3707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -1.3677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9948 0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5304 2.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5333 3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0007 3.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4652 1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4623 0.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9326 1.4562 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9509 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 2.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8765 1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3564 2.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1617 4.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8031 4.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8338 -0.4893 0.0000 H 0 0 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 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 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 33 1 0 0 0 0 M END