MMs01931380 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0072 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2811 -3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5909 -1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8863 -2.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1889 -1.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -1.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4844 -2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2113 -2.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0988 -0.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2229 0.4194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6933 1.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5988 -0.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3426 -2.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5987 -0.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0987 -0.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8425 -2.1296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0863 -3.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5863 -3.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3461 -1.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0273 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3174 -4.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8806 -3.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1597 0.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5044 1.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4786 -3.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5538 2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0695 2.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8327 1.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3960 0.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7284 -0.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2130 -2.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5453 -3.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8128 0.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4731 -0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8960 0.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2283 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2119 -3.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8723 -4.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7890 -4.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4567 -3.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8425 -2.1153 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END