MMs03070532 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0051 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 3.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 3.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5826 4.5089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5826 3.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8842 3.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6288 2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7812 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 1.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4444 3.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 4.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3413 0.8826 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0859 -0.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0994 6.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5815 7.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5418 8.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0199 8.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5377 7.1612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3863 8.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8393 6.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8445 4.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 4.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3439 1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 1.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0657 2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5769 0.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5706 3.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4963 5.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2684 -0.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8816 -1.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9034 -0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5089 6.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1035 5.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4556 7.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 8.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5005 9.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9483 9.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0157 9.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2009 8.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2099 3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6548 5.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0171 5.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5775 6.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1358 7.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1771 6.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 52 53 1 0 0 0 0 M END