MMs00895429 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7328 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9771 -5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4771 -5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 -6.5183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7213 -6.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -5.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4656 -7.8272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3065 -8.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 -9.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9597 -10.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -9.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6297 -10.0753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9566 -7.9906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9652 -6.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4311 -7.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4397 -6.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9055 -6.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9141 -5.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4569 -3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 -3.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9824 -4.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2114 -2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1282 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1885 -2.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8476 -5.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1802 -6.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2739 -4.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6065 -4.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 -7.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8129 -8.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1398 -10.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0644 -11.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6608 -11.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9504 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4197 -5.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9767 -8.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4459 -7.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2713 -7.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0868 -5.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2638 -2.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6253 -2.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8098 -4.4051 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 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END