MMs01948455 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3017 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 -4.4909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -5.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9207 -6.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -7.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2276 -8.9818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5188 -6.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 -5.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2119 -4.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9385 -4.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5438 -3.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 -3.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9209 -4.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3156 -5.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8244 -5.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -7.1858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -7.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3226 -6.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0315 -8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3331 -9.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -8.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2649 -9.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2597 -11.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 0.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2017 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6352 0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9944 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1244 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9004 -3.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5767 -5.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -2.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5192 -2.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1139 -4.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0243 -6.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -5.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0151 -6.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3373 -10.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6709 -9.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4597 -11.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2555 -12.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0597 -11.2503 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END