MMs03232563 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.2997 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 1.5024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5967 2.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 2.2560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4931 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 4.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 1.5072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 3.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 1.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 -0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5871 1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2605 -1.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1011 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5011 -2.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 -1.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7797 0.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 4.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 5.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1522 5.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 3.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8288 5.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1891 5.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9171 3.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4598 3.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9517 -0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2912 -1.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6282 -0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6257 2.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 3.4632 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 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END