MMs02818223 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2704 2.3911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0291 3.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6364 1.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 0.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9407 2.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3067 1.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3181 3.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5772 4.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1078 4.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8088 2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6989 4.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1895 3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7901 2.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4093 1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2808 2.3319 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 -2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1663 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 0.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2184 5.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9016 4.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3805 0.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6973 0.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END