MMs02167264 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.1312 0.9851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 0.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8374 -0.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2561 -1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3873 -0.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 0.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6811 1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -0.9633 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3559 -0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4871 0.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1996 1.9920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 0.0327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0370 1.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4557 0.5307 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.9686 -0.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9428 1.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1620 -1.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5807 -1.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7119 -0.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4243 0.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0056 1.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5555 1.5267 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7881 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7881 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9325 -1.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -2.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 1.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 2.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 0.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5181 1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7751 -1.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2892 -1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1359 -1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8070 2.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2570 -2.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8107 -3.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8468 -1.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7756 2.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END