MMs00310212 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.0780 -1.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 -0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2584 -2.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7135 -2.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1256 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 -4.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -4.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2154 -3.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8678 -2.5282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4573 -3.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7286 -2.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6748 -0.9360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0537 -3.1380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -2.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6501 -3.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9214 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8676 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5425 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2712 -0.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2143 0.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3767 1.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7108 0.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.8296 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2072 0.7700 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6076 2.1633 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8344 0.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8624 0.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8344 -0.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5479 -1.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2897 -4.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4122 -6.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7931 -5.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2806 -4.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2611 -4.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0967 -4.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9122 -3.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4539 -3.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -3.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0949 -1.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0561 -0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2373 0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2804 0.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7387 0.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0977 -1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8206 0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END