MMs02609299 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7526 1.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 3.8956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 2.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7369 6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 7.7972 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9895 5.2083 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 5.1901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2631 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 7.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7683 9.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2684 9.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2052 2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5747 5.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1955 6.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9432 3.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3442 2.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3348 7.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3036 7.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 7.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7429 6.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2997 4.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6373 4.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 5.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7157 7.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 10.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 10.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3157 7.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END