MMs01764691 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7451 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2233 2.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7156 3.8475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6841 4.9929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1764 5.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4938 6.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1976 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0791 6.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6543 6.8344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3479 8.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0769 8.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3833 10.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7352 11.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 10.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4664 9.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 8.8334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8664 7.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0288 8.7063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0766 6.3289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4492 6.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6594 6.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0877 6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9649 5.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0786 4.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6538 4.5477 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 4.2162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1412 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8412 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1588 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4043 2.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9717 7.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5231 10.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4901 12.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0548 11.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9467 5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7819 7.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3155 7.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4628 7.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1649 5.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4452 2.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4693 4.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1835 3.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0961 -1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END