MMs00861061 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -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 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 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 -13.2412 2.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5752 4.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9177 2.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9262 0.2064 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END