MMs01361113 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.2963 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 3.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 4.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 5.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 5.2639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8729 6.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6563 7.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1902 7.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1825 8.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6409 9.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 10.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1147 9.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6147 9.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0833 7.6499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 7.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8286 5.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 5.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 6.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0509 7.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6226 8.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 8.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5902 8.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9074 6.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3356 6.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4467 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1296 8.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7014 9.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9261 2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2496 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8234 6.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9904 8.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1652 10.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4737 11.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 10.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 9.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9398 4.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5106 4.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5106 5.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 9.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0185 6.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5893 5.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5893 7.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0185 9.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4477 10.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END