MMs01742800 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3688 -0.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 0.2650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9533 -0.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1063 -1.8407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 0.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 1.2742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6006 2.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1728 2.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0607 3.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3762 4.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 4.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9162 3.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2641 5.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9792 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 -0.0305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3259 -1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2259 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9792 1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4792 1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2259 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4726 -1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9726 -1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9726 -1.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0544 -1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4909 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4909 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6952 -1.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -1.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9185 2.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0565 6.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0584 4.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5165 6.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7738 2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1079 1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3818 2.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0818 2.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4259 -0.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0700 -2.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 -2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9122 -1.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 -2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1966 -0.9969 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END