MMs03229397 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4062 -0.5220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6573 -2.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 0.4349 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6046 1.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5183 -0.7203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7166 1.3917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6215 2.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 3.4418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9727 2.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1697 1.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4696 2.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3005 1.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7975 1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6283 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1253 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7914 1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9606 2.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4636 2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 1.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1193 0.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3545 3.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0256 2.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2414 3.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1795 5.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1494 5.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4164 5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 5.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4176 1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4176 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4743 -2.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8582 -3.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8404 -1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0025 3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7676 0.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0955 -1.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7900 -0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4935 3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7989 3.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1202 -0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7840 -0.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1184 0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9761 1.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 3.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1931 5.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1989 7.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7947 7.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END