MMs00057496 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2987 0.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -1.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8576 1.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8321 2.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 1.3280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3717 2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6382 1.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6257 0.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1155 -0.0285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9640 -0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8093 -1.5999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8486 -2.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5378 -0.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8414 -3.0996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2685 3.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4357 2.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8343 1.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8216 0.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8342 -0.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5713 0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5379 -1.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8152 -3.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END