MMs02786850 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3032 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6147 -2.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9096 -2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1877 1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4826 2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7858 1.5434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 -0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0806 2.3006 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8378 1.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3234 3.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3754 3.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3671 4.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6619 5.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9651 4.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9735 3.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6786 2.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 0.8151 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0723 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2757 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6214 -4.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9521 -2.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3897 1.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 2.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1897 1.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 2.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5974 1.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7061 3.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2488 3.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9747 0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2108 -1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2757 -1.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7331 -1.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3245 5.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6553 6.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0010 5.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0160 2.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 47 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 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 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END