MMs02440689 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2983 -0.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 1.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 2.2387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 1.4875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2916 2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5899 1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8897 2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8911 3.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5928 4.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 3.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1242 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6668 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4257 0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 -1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2649 -1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6137 1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3863 2.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8677 3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 0.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5887 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9283 1.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9309 4.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5939 5.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2544 4.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5743 0.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8016 -1.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3203 -1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END