MMs03454137 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.3053 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1356 -2.4943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9561 -3.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 -2.1702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0002 -1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7232 -3.1645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7624 -3.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0159 -2.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6918 -0.9391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3813 0.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1988 -0.7948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6862 0.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -0.1157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5789 -4.6576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 1.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6196 -2.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1456 -4.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7516 -4.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5132 -3.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1541 -2.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6633 0.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1264 1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9514 0.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5556 -5.3548 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 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 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END