MMs03463359 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9648 -5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 -5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -1.3345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5174 2.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7762 3.8513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0174 2.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8908 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3205 1.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6144 1.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9185 1.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9287 3.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6348 4.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3307 3.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9073 3.7446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5442 4.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2328 3.9950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4588 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0527 -1.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6246 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0176 -3.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0236 -3.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3577 -6.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0577 -6.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5754 -0.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5859 0.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1338 1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 2.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4243 0.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4138 -0.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5247 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8659 -1.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5123 0.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6063 -0.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9537 1.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6429 5.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2235 -3.9326 0.0000 N 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 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 52 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 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 26 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END