MMs01337386 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2947 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 3.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 4.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 3.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 2.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 3.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 2.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 3.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3665 4.5592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6783 2.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2849 0.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2764 2.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9731 3.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8829 0.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 0.1037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8744 2.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 0.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2436 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 4.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5655 5.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3724 4.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1721 4.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0004 3.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5431 3.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6511 0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 -1.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3121 2.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9662 4.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5950 -1.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0744 2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8675 3.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6744 2.3394 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 9 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 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END