MMs01362321 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 -0.7598 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7793 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2793 -3.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7989 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0587 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4319 -7.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7327 -9.4316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4281 -10.1718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6791 -9.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1486 -9.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -10.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2596 -10.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3818 -11.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8049 -11.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1057 -9.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9834 -8.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5604 -9.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2557 -8.4485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0984 -10.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -11.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6096 -12.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8298 -11.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6842 -9.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3185 -9.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4608 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9608 -5.2186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6732 -0.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6848 -2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9988 -6.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -7.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1768 -11.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1411 -12.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7026 -11.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2441 -9.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2241 -7.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -12.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7261 -13.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9223 -11.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6603 -9.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2021 -7.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 3 0 0 0 0 M END