MMs01586389 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 2.6222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 5.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9940 2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7410 3.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9880 5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4880 5.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7350 6.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2410 3.9368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6554 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3554 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3446 2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6446 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7943 -1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1286 -0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0319 3.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3916 3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9562 2.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8654 3.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1997 3.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8964 1.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5964 1.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5856 6.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3326 7.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8434 2.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END