MMs01425811 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.7552 -1.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2655 -3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7656 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7759 -6.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 -5.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7344 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 -5.2141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9792 -5.2201 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9732 -6.7201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9852 -3.7201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4792 -5.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2344 -3.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7344 -3.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4792 -5.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9791 -5.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7239 -6.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9688 -7.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4688 -7.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -6.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -6.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 -1.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4655 -3.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1249 -6.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 -6.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1084 -3.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4475 -2.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5307 -2.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8637 -3.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -6.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5109 -7.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0948 -6.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4277 -7.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6385 -2.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3385 -2.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5833 -4.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9239 -6.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5646 -8.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8646 -8.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6198 -7.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 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 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 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 M END