MMs03380756 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 2.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.2770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 2.5716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1152 1.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7728 3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5304 5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2881 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 6.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5304 5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7727 3.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 1.2594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1514 0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 1.2506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6575 0.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3119 0.1838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7119 -0.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3788 1.2382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3243 2.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3331 3.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7113 0.5494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7113 1.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4679 -0.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 -1.1567 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9074 -1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7712 -2.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0517 1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1390 2.7200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 0.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9698 3.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3305 5.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6942 7.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3941 7.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7304 5.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5698 -2.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0589 -1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2449 -0.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -2.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0138 -3.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9464 -2.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3049 0.3982 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 50 -1 M END