MMs03781218 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.3123 0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3393 2.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6516 2.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 2.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 0.1906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2314 1.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 2.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7311 1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4576 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7306 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0041 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5044 2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7779 3.9588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5511 5.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2304 1.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9569 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5812 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0499 -0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5812 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6732 4.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 -1.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -0.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5386 -1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6227 3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5794 4.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1697 6.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5229 5.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 -0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5381 -1.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0068 0.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END