MMs02733331 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 -1.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 1.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4989 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 2.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1222 4.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7516 5.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4209 5.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7203 4.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0190 5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0183 6.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7190 7.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4203 6.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7184 8.9079 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1004 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2989 2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6479 4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3499 0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7208 3.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0585 4.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0573 7.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3808 7.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 27 1 0 0 0 0 26 42 1 0 0 0 0 M END