MMs00438253 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7388 1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7163 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0449 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5448 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5224 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7077 7.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2852 8.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 9.7967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1094 10.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5319 10.3149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8311 8.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1236 8.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7991 6.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7931 5.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 5.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 4.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7812 3.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3113 2.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3173 4.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7752 2.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2451 2.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8381 7.3328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 7.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 6.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8065 7.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9299 6.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9163 3.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2506 5.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8835 3.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1134 1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 11.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6436 6.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4329 4.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9307 1.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7293 3.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0057 3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4210 2.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4844 1.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7185 6.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6882 8.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1999 8.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4448 6.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9565 5.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 8.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7457 8.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0679 6.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 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 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 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 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END