MMs01612214 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 1.3011 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 -2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3487 1.5069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8151 1.8229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 0.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5682 -0.5916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8842 -2.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -2.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5231 -1.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7391 -2.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2796 -3.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7796 -3.9427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 0.3733 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9392 1.5894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5392 2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3252 2.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4314 1.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 0.0682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3097 2.6528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8019 2.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1705 3.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0179 1.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2678 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -4.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9444 -2.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7205 -3.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5197 -0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8793 -2.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9877 -4.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4201 3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8341 4.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2304 2.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8185 3.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8019 3.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8769 4.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3673 3.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4949 0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1723 1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END