MMs02859773 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -2.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 -5.1884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5133 -5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 -6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 -6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -7.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0133 -5.1730 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -0.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6746 -2.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2807 -3.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8373 -4.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1992 -4.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9714 -5.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3665 -4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -6.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6573 -2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 -2.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3694 -7.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4793 -7.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 -8.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5608 -8.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END