MMs03820872 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7562 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 -0.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3113 -1.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0159 -2.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1672 -3.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2867 -4.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -3.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6846 -2.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2671 -1.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6403 -2.5171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7299 0.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9392 1.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7753 2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4021 3.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1928 2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3567 0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2382 4.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 5.5416 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2314 3.9078 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9562 1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6174 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1049 -1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5297 2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8694 1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7912 0.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5764 -1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0277 -3.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0428 -5.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6066 -4.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8157 -3.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0378 0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7428 3.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0942 2.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 0.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 5.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 2 0 0 0 0 M CHG 1 28 -1 M END