MMs01844882 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0040 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 -3.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 -1.5069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 -3.7603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1922 -1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 -2.2672 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7902 -1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -0.0292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 0.2788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1656 -1.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1589 -2.1343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4669 -3.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3496 -4.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5024 -6.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1305 -6.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1297 -5.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8832 -4.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6569 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2634 -2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7548 -2.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6397 -1.5044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0332 -0.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5418 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.4931 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 -1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3268 -4.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -0.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4233 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9659 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5807 -3.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1001 -4.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5401 -6.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8779 -7.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -5.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5555 -3.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2400 -3.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7411 0.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0566 1.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 25 45 1 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 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END