MMs01673826 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.2925 0.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5592 4.5222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8517 5.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1572 4.5446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8388 6.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5333 7.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5204 9.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8129 9.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1184 9.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1313 7.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 6.8058 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7293 7.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0347 6.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0477 5.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3272 7.5893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6327 6.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6456 5.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9511 4.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2436 5.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2307 6.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9252 7.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5491 4.6342 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0997 2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8595 3.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 1.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 3.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 5.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 6.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 9.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8026 10.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1524 9.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 8.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4927 8.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3169 8.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6116 4.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9614 3.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2647 7.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9149 8.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END