MMs02325912 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.3048 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5008 -0.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 2.1998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5124 3.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8172 2.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 2.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 -1.5601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0756 -2.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -3.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5406 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0832 1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8196 -0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3622 -0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1386 1.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6812 1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4176 -0.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9602 -0.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4091 1.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 3.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2252 3.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2284 4.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4947 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2558 -2.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8641 -3.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0548 -5.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 -3.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END