MMs01208674 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 -3.8897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -4.0416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9142 -4.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0717 -5.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7752 -6.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6572 -5.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 -6.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2679 -7.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2752 -5.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8164 -4.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6498 -4.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7551 -2.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 -1.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2233 -3.2307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2234 -2.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6916 -2.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 -3.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7975 -3.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1045 -2.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -1.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6423 2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3423 2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 -2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2118 -5.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5634 -6.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3872 -6.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2441 -7.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1853 -8.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 -7.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0109 -6.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3366 -5.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0052 -4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8622 -3.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -3.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1966 -3.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5979 -4.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2036 -1.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6692 -0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7096 -4.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6033 -4.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1992 -1.6664 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 M END