MMs01845461 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4655 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4753 0.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9408 0.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9506 1.5786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8718 -0.1704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4258 2.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 2.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5343 3.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 3.7185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 2.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3946 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2696 1.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6520 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1594 -0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2844 1.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7918 0.9846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4251 4.5797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 3.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7551 4.4544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5901 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3814 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 8.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3377 9.3381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5027 10.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2559 1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1724 0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2559 -1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0099 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 -0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4611 1.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9309 1.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4852 -0.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9549 -0.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 2.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8887 3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4637 1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3520 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6653 -1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6362 5.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7804 3.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 5.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1221 7.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8495 5.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2297 7.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6981 8.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0783 9.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6954 10.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6347 12.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 10.9610 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 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END