MMs00481172 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8389 2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 2.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 -1.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 -2.5219 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 1.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.6107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0438 5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3048 6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8049 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0439 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0658 7.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5657 7.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2268 -1.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8697 -2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8299 2.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1695 -2.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2829 0.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8298 2.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1944 1.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0692 3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8741 2.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2438 5.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2137 7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 5.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5759 8.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7657 7.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5556 6.5560 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END