MMs00391153 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.0065 1.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4729 0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9329 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9264 -1.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4599 -1.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3993 -0.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4058 0.1655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8972 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5107 1.3738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3985 2.3803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0976 1.6335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6439 -1.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2439 -0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8907 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6374 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8841 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3841 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6374 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3907 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6309 -6.4845 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8972 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3972 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1439 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3906 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8906 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6439 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3906 -2.6119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3972 -0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7998 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5971 -0.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1731 0.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6385 2.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2781 1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2943 -2.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3453 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -2.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4154 -1.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8374 -3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4815 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4374 -3.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7933 -1.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1085 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7706 0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1918 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5258 0.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7439 -2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5172 -3.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1793 -3.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0961 -3.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -3.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1439 -1.2997 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.5439 -2.3389 0.0000 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END