MMs01642453 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7905 1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0951 -0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 -2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3997 -2.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6969 -2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6932 -0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3886 1.5256 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0877 2.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6858 2.2788 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -12.9977 -2.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0014 -4.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2949 -2.2148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6388 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1179 3.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6606 3.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7885 -1.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0139 0.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7279 -1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2706 -1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9728 1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1981 2.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2587 3.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 3.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -2.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4026 -4.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7309 -0.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2920 -1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3356 -2.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 1.5128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END