MMs00464151 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2932 0.7600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5632 4.5200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6024 3.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2584 5.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0348 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2468 6.7598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4535 7.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9789 9.0738 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3789 10.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 9.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0265 7.6321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8220 8.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3965 7.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 5.6880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 10.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8564 5.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1612 4.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1728 3.0401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4544 5.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7592 4.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0524 5.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3572 4.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6504 5.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6388 6.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 7.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0408 6.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1015 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8625 3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 1.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 3.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0615 6.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5459 8.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 10.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6967 9.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0456 10.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8471 6.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5376 3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3665 3.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6942 4.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6734 7.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3247 8.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 7.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5189 8.1526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6573 7.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END