MMs02563309 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 -1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -3.9287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 -1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 -0.0632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 1.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5099 2.5463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7648 3.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5198 5.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7748 6.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6589 2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5468 1.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1139 3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 3.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4039 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8019 0.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -3.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9385 -5.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -6.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0216 -4.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3409 -2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7098 2.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8426 3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8485 4.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7198 5.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3788 7.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5748 6.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4485 -3.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5315 -2.0193 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END