MMs01031350 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 -1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0289 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0289 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2653 -5.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5691 -4.5166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8633 -5.2749 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6216 -3.9807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -6.5691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1575 -6.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1479 -7.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4421 -8.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7459 -7.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7555 -6.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4613 -5.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0401 -8.3082 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3327 -5.2415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6991 -4.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7099 -5.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9683 -7.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 -6.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5026 -7.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9753 -9.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4445 -9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -8.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 -0.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3199 -2.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3565 -2.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 -0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4881 -6.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0307 -6.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5768 -3.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1048 -8.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4344 -9.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7986 -5.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -4.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 -3.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6654 -3.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -4.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6853 -6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6728 -7.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1781 -10.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8226 -10.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6163 -8.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END