MMs02699778 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.7601 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7803 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0405 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 3.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0404 5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5403 5.1609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9403 6.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3004 6.4541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9004 7.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8004 6.4424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0004 6.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5402 5.1376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1402 4.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7802 3.8444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1802 2.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2802 3.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 2.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0402 5.1259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5605 7.7356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5606 7.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9601 1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0716 3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 0.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 5.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 6.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 2.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6483 6.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9686 8.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1687 8.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END