MMs02799779 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7553 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0553 1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 3.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7339 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7232 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7959 -0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 3.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 4.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5763 5.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2804 6.2412 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1615 5.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.8940 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9553 -1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8446 -1.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3339 2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9375 4.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9438 5.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4061 6.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9267 7.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 7.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3492 6.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 5.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 4.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0304 2.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3632 3.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5392 0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -1.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8996 -2.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 0.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5635 -1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7974 1.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1366 2.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0577 3.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6746 5.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9888 5.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 M END