MMs00444917 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2713 0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 0.0933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5964 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6503 -1.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8677 0.8895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -1.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8554 0.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8184 1.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0223 2.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5672 2.4792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3149 1.4692 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2118 -0.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 2.9657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8113 1.3661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4703 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9667 -0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8042 1.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3007 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1382 2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4793 3.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9828 3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1453 2.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6489 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6369 1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6369 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4674 1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0091 1.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6934 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8495 -1.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8246 2.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1469 -0.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4707 3.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3171 -0.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5969 -1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6776 -1.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0635 -0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8278 -0.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3354 2.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1493 4.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4557 4.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5521 3.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9380 3.7752 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END