MMs02669637 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7654 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0102 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0118 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 -2.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -5.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7346 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6211 -2.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 -3.1710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0399 -4.6710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6115 -5.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1423 -6.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2499 -5.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6226 -4.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8327 -5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -7.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2973 -7.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0873 -7.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1695 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8694 -4.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2102 -2.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2547 -1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 -6.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -7.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2821 -6.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7528 -3.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9309 -5.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -8.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1672 -9.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 -7.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END