MMs03021757 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3044 0.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 -1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 -2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 -1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 0.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 0.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 2.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 0.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4135 2.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 2.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0115 2.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3052 2.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6096 2.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7770 4.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2465 4.6802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.7424 5.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9871 3.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9755 2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4288 0.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8937 0.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9054 1.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4521 3.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5438 -2.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8723 -3.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2202 -2.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 -1.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6141 -0.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1568 -0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0988 -0.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8796 0.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6488 3.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1914 3.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9259 1.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7068 3.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7895 3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2468 3.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5273 1.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0699 1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8910 5.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6194 -0.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2563 -0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0773 1.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2614 3.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7072 2.1662 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 55 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END