MMs01269615 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4912 2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2368 3.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4824 5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9824 5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2368 3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2281 6.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7281 6.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 6.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4737 7.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7368 3.9401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4912 2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 1.3420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9912 2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8769 1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3019 1.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2969 3.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8687 3.8651 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3579 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6421 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7956 -1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0947 1.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0368 3.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 7.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5281 6.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 5.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5109 8.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8702 8.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4365 7.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3333 4.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5099 0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2751 1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2653 4.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END