MMs01347380 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0466 -0.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5581 -2.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5648 -3.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8671 -4.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1628 -3.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1562 -2.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8538 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4652 -4.2793 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2094 -2.9769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7209 -5.5816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7675 -5.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9309 -6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3995 -6.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1438 -5.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1351 -4.4073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2942 -4.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4405 -2.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3213 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -2.4689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1704 -1.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 -0.3841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3745 1.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 1.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1617 0.1100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5209 0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4466 -3.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0838 -3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0094 -2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3443 -1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 0.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 -0.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4718 -4.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 -5.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1927 -1.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8485 -0.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7309 -6.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8108 -7.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0338 -7.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4979 -7.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1177 -6.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9428 -4.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7603 -3.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5745 1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4947 2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2717 2.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8075 1.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 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 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END