MMs01217724 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 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 1.2966 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -0.7626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 1.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -0.7709 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6442 -1.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6447 -2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1109 -2.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8651 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -0.1653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1816 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6097 1.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0701 2.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3867 3.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8148 4.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2753 4.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 -2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2352 -2.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8497 -0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9719 0.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4796 0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 -0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5223 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8297 0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -1.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4447 -2.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5154 -3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 2.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6973 4.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1819 3.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9573 4.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4477 5.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0811 5.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3861 5.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4694 3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6626 -3.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0699 -3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1476 -3.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3986 -2.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6982 -1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0522 0.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6449 1.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3162 0.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5672 1.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4635 -2.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5358 -0.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2204 0.3666 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 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 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END