MMs01626117 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3813 -1.2142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.7511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8085 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.2128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9189 2.6396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0223 1.6302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3924 1.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6062 1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6066 3.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 4.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8045 5.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2312 6.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3456 5.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0333 3.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9147 2.6504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0326 1.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4957 0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4147 2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1643 1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6643 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4139 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6635 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1635 -1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4139 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7221 3.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8972 2.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3508 4.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 6.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4811 7.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 5.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2066 3.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5424 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2646 2.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6139 0.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2632 -2.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5632 -2.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2139 0.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END