MMs01208575 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.1819 -0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9731 -2.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3944 -4.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.5903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3514 -3.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6995 -2.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1331 -5.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 -5.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 -3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4573 -3.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4993 -4.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -6.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6306 -6.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2172 -7.8271 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0985 -6.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -7.3957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5975 -6.1761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3925 -4.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8916 -4.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5957 -6.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8007 -7.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3017 -7.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0948 -6.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8898 -5.0615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7989 -7.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5292 -3.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9456 0.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 -0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7454 0.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3232 -1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1734 -1.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7781 -1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 -3.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1383 -6.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6213 -6.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1682 -3.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6637 -4.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9197 -6.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2799 -4.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6421 -3.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7247 -3.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0329 -4.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9133 -8.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5512 -8.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1604 -7.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4686 -8.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7393 -8.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3622 -8.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8585 -7.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 -4.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -2.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END