MMs00169059 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2948 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -1.5290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9426 -1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1653 -0.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1678 0.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5813 3.0145 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3385 1.7197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 4.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8761 3.7717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 3.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2472 4.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 5.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0245 5.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 0.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3542 2.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1351 1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6777 1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 1.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8104 -2.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0308 -2.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5015 -2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1321 -1.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9732 0.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5736 1.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1426 1.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6556 2.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2245 2.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0552 3.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2141 5.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5835 6.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1128 6.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8245 5.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 6.4571 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END