MMs02963439 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -2.6052 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7315 -3.9148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1315 -4.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7192 -6.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9753 -5.2245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7315 -3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2315 -3.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 -2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 -1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -2.6194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 -2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2314 -3.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 -1.3523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 -1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0463 -0.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0392 -2.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9877 2.6123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1389 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1419 -3.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1905 -3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4343 -5.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5704 -6.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8265 -4.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 -0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1487 -0.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6487 -0.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4331 -0.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6412 0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2290 -0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6234 -3.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2199 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END