MMs01366119 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.5040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 3.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 4.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 6.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1831 6.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 5.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 4.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7931 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7891 3.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0941 1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3911 2.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 1.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9892 2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9852 3.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2823 4.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5833 3.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5873 2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2902 1.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8803 4.5315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 -2.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9873 2.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0085 4.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5217 6.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1799 7.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1548 6.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1476 3.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3252 0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8679 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9444 4.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2791 5.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6281 1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2934 0.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9211 3.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 17 18 2 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END