MMs00904335 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 1.3032 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 -2.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6148 -2.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 -4.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 -2.9710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3779 -4.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8469 -4.7655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5896 -3.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5797 -2.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0353 -0.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5007 -0.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5106 -1.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0551 -3.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9761 -1.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 -2.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4316 0.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8971 0.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8210 -0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3209 -0.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2666 0.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9465 1.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6012 2.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2442 1.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 -0.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2757 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4232 -4.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -5.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8231 -4.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 -5.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2273 -0.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8652 0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -4.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6237 0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0486 1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7351 -1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0777 -1.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0439 -2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3975 -1.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0062 -0.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3525 0.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1465 1.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2242 2.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3577 3.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8613 3.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0443 1.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9875 2.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 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 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END