MMs00977730 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7482 -1.3001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3482 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 1.2917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 1.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8571 0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5432 -1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6565 -2.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0838 -1.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3977 -0.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2843 0.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5983 2.3696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4849 3.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7988 4.8416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0577 2.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7597 3.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6436 2.6629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1235 -3.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2136 -3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -1.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -2.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7072 -5.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3605 -7.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6605 -7.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3072 -5.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8467 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6271 -0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4014 -1.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4054 -3.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9744 -2.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5395 0.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6359 4.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 M END