MMs01502709 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 3.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7208 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7013 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2012 6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9609 5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4609 5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4722 3.7298 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4497 6.7297 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9609 5.2410 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 -1.5450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 1.4550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7595 1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -1.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6324 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 -2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 2.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5883 1.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2389 5.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0935 7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7934 7.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8285 2.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 2.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 2.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8901 1.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8645 -1.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5227 -2.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1093 -1.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4395 -2.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END