MMs01902732 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2926 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 1.4331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8068 2.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 2.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2818 3.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7516 3.9616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 5.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4905 2.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4773 1.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9285 0.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3930 -0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4062 0.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 2.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8443 -1.6353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3088 -1.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5134 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 -1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5967 -1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3795 0.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1528 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6955 3.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2101 2.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4273 1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2934 3.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7508 3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 4.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -0.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5778 0.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7655 3.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0492 -3.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4804 -2.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5683 -0.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -0.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0223 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5980 -1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 1.4554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END