MMs01803909 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2971 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 2.2602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 3.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 2.2534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 4.5068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 5.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 4.5136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4814 5.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 4.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0794 5.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2323 6.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6987 7.0818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1839 8.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4521 5.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4514 4.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9186 3.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3867 2.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3874 4.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9202 5.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 6.7602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 7.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 6.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 9.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 10.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2734 9.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 9.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 3.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7076 6.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2503 6.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0135 3.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5561 3.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3384 7.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 1.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5619 3.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7208 6.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 7.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7705 10.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 11.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3705 10.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8707 10.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2326 10.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6762 8.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4742 8.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9091 10.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 10.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5989 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2369 -0.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7934 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END