MMs02615639 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 -0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 3.8836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 1.2856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 2.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7733 6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2733 6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0186 5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2639 3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0093 2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 2.5604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7452 -1.3556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7546 1.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2546 1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 5.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3093 2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8186 5.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 7.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 7.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2186 5.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1255 0.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4587 0.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5504 2.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8837 1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3708 -0.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7040 -1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2502 0.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 1.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2589 2.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1813 5.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END