MMs03767077 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7510 -1.2985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3510 -0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2020 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.5992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6980 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 -7.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7431 -9.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 -9.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9941 -7.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4615 -7.4880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6194 -5.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9191 -5.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2496 -5.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9388 -3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0543 -2.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8987 -1.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2695 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2723 -1.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5213 -3.2279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0086 -4.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6002 -0.6720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6013 0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 -7.7954 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1423 -10.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8423 -10.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8259 -4.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3037 -2.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5198 0.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4658 -1.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4013 0.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6023 2.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8013 0.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6498 -0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1538 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 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 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 30 44 1 0 0 0 0 31 46 1 0 0 0 0 45 47 1 0 0 0 0 47 48 1 0 0 0 0 M END