MMs03448924 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7470 -1.3007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3470 -0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 -2.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.6011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2616 -6.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7369 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -5.2042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -3.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8019 -4.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7998 -5.9575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7998 -7.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3726 -6.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3832 -6.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 -7.8009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7568 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 -5.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0383 -0.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 -0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 -1.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1364 -7.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3376 -3.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8656 -2.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -3.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9951 -4.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3325 -7.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8591 -7.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8698 -7.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4802 -5.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8967 -5.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0121 -6.8409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -8.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5061 -2.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7061 -2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END