MMs01341842 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 2.6034 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 1.1034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 4.1034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7362 3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2362 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0213 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4815 5.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0159 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 -2.6087 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1417 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8583 2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6129 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1325 4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1907 2.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1491 0.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2269 6.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8233 7.5551 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END