MMs01076900 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0047 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9042 -2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2008 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5022 -2.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7989 -1.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1003 -2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 -1.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6889 0.7868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9950 -1.4591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2870 0.7949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.2478 1.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2823 2.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5789 3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8803 2.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8851 0.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.6276 -0.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5931 -1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2964 -2.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0326 -2.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 -3.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2335 0.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 1.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 1.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1041 -3.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4381 -2.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0871 1.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 0.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6852 1.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1012 2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8683 3.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8047 3.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3474 3.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2872 3.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0628 2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0662 1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2990 -0.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8945 -2.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8983 -3.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 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 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M END