MMs01036844 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.3009 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 -2.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3244 -0.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2092 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3306 -2.7000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7043 -3.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7006 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5853 -2.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3072 0.0482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4224 1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 1.0989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7985 0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4052 1.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8965 1.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5032 3.1131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7499 4.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7507 5.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1226 4.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9696 3.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0869 2.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2671 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 -4.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9077 2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7179 -0.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9636 -0.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2401 1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4858 2.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8159 0.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0616 1.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7808 3.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9446 5.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7781 6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3481 6.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4905 6.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2970 4.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 M END