MMs02651868 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 6.5613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2307 6.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5208 7.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 9.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8247 9.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1221 9.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1189 7.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8182 6.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 5.3433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 6.4148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9947 7.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7955 5.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 6.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3936 5.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3968 4.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0994 3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7987 4.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3731 3.9877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9528 1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9153 1.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3851 3.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0474 2.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4861 9.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8272 11.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1626 9.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1568 6.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1947 6.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1396 5.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0904 7.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4315 6.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4373 3.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1019 2.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 3.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END