MMs01388420 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7787 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2787 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0221 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 2.6312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 1.3488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7402 1.3709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9806 2.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4806 2.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2401 1.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2400 1.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4805 2.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9805 2.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2209 4.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7208 4.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1808 -2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1864 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8863 -4.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3002 -1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6305 -0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3752 -0.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7169 -1.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8001 -1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1304 -0.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1052 3.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7635 3.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 3.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6803 3.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4074 -0.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1073 -0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4400 1.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3729 3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7120 5.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9208 4.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7297 2.8131 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END