MMs02982684 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 3.8949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 7.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 3.8920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5025 2.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 -0.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3021 -1.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0023 -2.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8886 -1.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 3.8993 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4487 1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3513 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3734 4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9633 5.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0563 6.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 8.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1086 8.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 6.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6503 0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1852 -0.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4437 -1.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7891 -2.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7067 -3.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1097 -3.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8499 -0.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1823 -2.3472 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 M END