MMs01181498 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4931 0.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8626 -0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 1.1116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.4362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1551 -1.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4345 -3.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -2.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -1.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4606 -0.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1624 -2.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7318 -2.8952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3741 -1.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8047 -2.3329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4941 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9106 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3412 -1.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6658 -3.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5599 -4.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1293 -3.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4072 -4.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0234 -4.8107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 -5.3730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4739 -5.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7216 -6.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7083 -7.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3433 -6.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 -0.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0976 -3.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -4.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7739 -3.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7975 -0.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4711 0.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 -2.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -3.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5779 -1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9282 -0.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9586 -0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4647 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 -0.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8103 -3.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8196 -5.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9305 -3.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9727 -4.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8026 -4.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0835 -4.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6986 -5.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 -7.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1718 -6.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9626 -8.0013 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END