MMs00617235 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 1.3040 0.7414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 2.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 2.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9395 2.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5587 4.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0515 4.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9251 2.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 1.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8132 1.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9235 0.2341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2868 -0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 -1.5343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9139 2.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3218 3.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1139 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3203 2.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5089 3.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4506 3.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 3.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8598 5.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5468 5.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1193 3.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0049 0.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END