MMs02333513 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 0.2105 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2273 -1.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7311 1.6898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4585 0.4586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 1.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0288 3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5536 4.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0329 4.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9875 3.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4627 2.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4172 0.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8924 -0.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8469 -1.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3263 -1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8511 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8965 1.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0811 -0.9061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6811 -1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5742 -1.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2104 -2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 -1.9844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3694 2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3303 -2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8453 2.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 5.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4528 5.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1709 3.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7089 -0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4271 -2.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0899 -2.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0345 0.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3164 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4596 -2.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7687 -1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6888 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -3.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1365 -4.4695 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END