MMs02215515 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 2.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7714 3.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 2.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 -1.4412 0.0000 Cl 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 0.3039 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5151 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7895 -1.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0282 -2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0121 -1.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2813 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9238 -3.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4343 2.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7623 4.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1107 2.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1311 0.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 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 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 M END