MMs00903159 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.2977 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 2.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 -1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7716 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9375 2.0692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4423 -0.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9876 1.5240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5857 1.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9571 0.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9587 2.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2063 3.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7397 3.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 -2.2284 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2545 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 4.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9311 2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -2.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 -3.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 1.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9854 2.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5184 -0.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0611 -0.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2088 -0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1524 1.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6924 4.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END