MMs00443784 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -3.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6055 -3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4695 -5.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1094 -6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5462 -4.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6198 1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9546 2.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.3115 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2498 0.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 2.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 1 26 1 M END