MMs00472503 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 -3.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 -2.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 -3.9262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8283 -4.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7282 -3.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4854 -2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9854 -2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 -1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9711 -5.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4572 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0503 -1.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6202 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0214 -3.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0913 -1.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 -5.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8536 -4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5796 -3.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9426 -1.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6056 0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9057 1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5427 -1.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2138 -6.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -7.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M END