MMs03522364 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 5.1928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9943 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2533 0.1915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6223 0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4622 2.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6738 3.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0454 2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2055 1.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9939 0.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 3.4576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0132 4.5271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8493 5.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3459 5.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0064 4.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1819 6.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 7.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6922 7.2206 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9886 5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4586 3.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5863 6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3028 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3543 2.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5459 5.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0838 4.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2706 3.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 3.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1856 7.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8508 7.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1782 6.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 5.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5863 6.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0291 4.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3022 5.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8666 7.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2264 7.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0248 8.3647 0.0000 O 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 51 2 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 26 -1 M END