MMs03646185 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.2927 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 3.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5605 4.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8532 5.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8407 6.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 7.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 6.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7314 7.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7189 9.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4137 9.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1209 9.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 9.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3169 9.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6096 9.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2919 12.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 11.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6939 12.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3886 12.8037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2794 13.5862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9149 9.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9274 7.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2326 6.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5254 7.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5129 9.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2076 9.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8306 6.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1234 7.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 -0.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4727 0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1002 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8604 3.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 3.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3805 4.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1406 5.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 4.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0332 5.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4487 5.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7756 6.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4036 11.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0767 9.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3269 7.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3136 14.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2352 14.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8932 6.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2426 5.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5471 9.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1976 11.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0670 5.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6096 5.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7320 6.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1575 8.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5147 8.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5971 11.3471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 22 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 59 2 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END