MMs00671172 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5626 -2.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7779 -2.9186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5594 -0.5395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1319 -0.0789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9727 0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6653 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1975 1.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7309 3.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7323 4.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2002 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6667 2.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1345 2.1547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1359 3.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7369 3.3898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2035 4.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7711 0.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1427 -0.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7259 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9376 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7777 2.3902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4061 2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1944 2.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6764 -3.9335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3964 0.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3591 5.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0012 4.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 4.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 4.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0294 2.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 4.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5767 5.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 5.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9061 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 1.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4737 -1.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0076 -1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5909 -0.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -0.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4659 -0.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0904 1.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 3.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5411 3.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6661 3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0416 1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1945 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3543 0.6218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 54 1 0 0 0 0 M END