MMs01157437 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2931 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5746 -3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5629 -4.5201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 -5.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2949 -6.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7949 -6.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3425 -5.3923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9038 -8.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -9.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6121 -10.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8784 -10.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 -9.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5867 -7.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9684 -8.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8595 -10.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -4.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -3.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3065 -5.9712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 -7.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0901 -8.4483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9386 -9.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 -7.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 -6.5312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1541 -5.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7367 -5.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2737 -6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7668 -9.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2376 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9926 -7.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6956 -9.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0916 -11.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5913 -11.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0662 -6.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8248 -9.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5724 -11.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8942 -10.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8741 -6.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3394 -8.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1816 -4.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -4.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6356 -7.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4178 -5.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9118 -4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -9.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 -11.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9386 -10.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END