MMs03352029 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 1.3352 0.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5671 2.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0482 2.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7317 1.0676 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7267 3.7406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5267 3.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2245 3.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 6.4162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5859 6.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7666 7.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9074 4.9971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4008 5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0438 2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3653 1.2276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5416 2.6467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2201 3.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7179 4.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5372 2.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8587 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3609 1.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5468 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0682 -0.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5468 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 3.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8629 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 7.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 4.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4659 4.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9999 5.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3358 6.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 4.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2921 4.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 5.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8217 4.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4133 3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4969 2.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0069 1.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7147 0.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2572 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 0.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END