MMs00282164 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7533 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -3.8952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -5.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7663 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7728 -9.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 -9.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 -7.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -7.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 -9.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -10.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -10.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 -7.7980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 -6.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4767 -9.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9805 -7.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7337 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2337 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9805 -7.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2272 -9.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7272 -9.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4805 -7.8130 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3533 -0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -2.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4532 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -0.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9147 -1.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9108 -3.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9598 -3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6836 -5.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6874 -7.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3538 -9.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9841 -10.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4169 -6.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1169 -6.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4728 -9.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1286 -11.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4286 -11.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1363 -5.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8363 -5.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8246 -10.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1246 -10.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END