MMs01659557 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7553 -1.2960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3553 -0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8447 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2213 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7766 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6362 -8.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 -5.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 -6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0518 -2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3846 -1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8707 0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2035 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6596 -2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3595 -2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 0.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3403 2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6404 2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 -3.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2761 -3.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5314 -2.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8706 -1.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6884 -4.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6821 -3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6927 -5.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -7.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2107 -2.5981 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 4 1 0 0 0 0 2 48 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 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END