MMs01823089 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7725 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 6.4908 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0822 5.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 7.7854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1450 8.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 7.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7874 6.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2874 6.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0449 7.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3024 9.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8024 9.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 7.7508 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8025 9.0888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5072 7.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8105 6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1052 7.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4086 6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7033 7.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6812 2.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9087 1.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8998 3.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6873 3.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6962 4.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1815 5.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8814 5.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9084 10.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2085 10.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3975 9.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0445 5.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 5.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3286 8.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8712 8.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6425 5.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1852 5.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0973 8.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 7.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3092 6.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END