MMs00785083 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4991 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2031 1.3771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5453 2.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1033 3.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2598 4.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8191 5.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 3.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 3.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2968 3.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5405 2.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4361 1.3862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6798 0.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5754 -0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1671 -1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2715 0.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0278 1.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1322 2.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4803 3.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8885 3.5403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9929 5.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 5.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4454 7.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7935 7.8486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6884 1.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7306 0.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0421 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 -0.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0421 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3323 -1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6404 -0.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4133 4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5286 6.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1241 6.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3803 4.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7355 -2.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1621 -1.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7995 4.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 6.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 4.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5344 5.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 7.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1145 8.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 9.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 M END