MMs02749401 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 2.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 -1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 3.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 2.2638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2582 1.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4943 2.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0943 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 -1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -2.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 -3.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -2.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 0.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1264 2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7853 4.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 M END