MMs02558880 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7610 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7481 0.2756 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0781 2.8633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7855 3.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6413 5.1173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6623 2.6300 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4535 3.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6596 2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 3.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2410 2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0716 0.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6164 2.8750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8225 1.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6531 0.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8591 -0.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2345 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4039 1.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1979 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7794 2.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9488 3.7786 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1698 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8697 2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8301 -2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1302 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 4.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3238 4.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7893 1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3222 1.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3724 4.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9052 3.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7520 4.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5527 0.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7236 -1.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1994 -0.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3334 3.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9854 1.3963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 2 0 0 0 0 M CHG 1 28 -1 M END