MMs01749995 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3228 0.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2007 1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3153 2.7299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6826 3.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 -0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4294 -1.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9371 -1.0655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5709 2.5832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 2.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9411 3.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3268 5.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2047 6.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6970 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3113 4.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4334 3.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0477 2.1266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5399 1.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 4.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 -2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0794 3.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 1.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1433 1.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 5.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7132 7.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3993 7.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5051 4.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4182 0.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7338 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6617 3.1683 0.0000 H 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END