MMs01685133 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4999 -0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7838 3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5451 5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0382 5.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3628 6.7650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0703 7.5263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9112 7.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9469 6.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9265 9.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0499 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4518 11.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9587 11.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6341 9.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7384 7.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9081 8.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9442 6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3197 7.0691 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5255 6.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9561 6.6280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2959 3.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8272 5.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9350 4.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5125 4.6770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3271 5.3938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 0.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 2.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6929 4.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3226 2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9025 5.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 7.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2215 9.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0608 12.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1635 12.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0737 5.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 5.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9181 4.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9362 6.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END