MMs00587658 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 -1.3091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6484 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9968 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4968 -2.6109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -1.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8060 -1.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8042 -3.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 -3.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0633 -5.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1768 -6.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6040 -5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9176 -4.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0206 -0.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6471 -2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3471 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6529 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 1.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4647 3.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6013 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6203 -1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9553 -2.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8687 -3.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2037 -3.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9216 -5.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9259 -7.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4948 -6.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0594 -3.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7247 -1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9923 -0.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3164 -0.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0599 0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5488 1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7765 -0.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4013 1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 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 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END