MMs00378937 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -1.4868 -0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4373 -2.3873 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6486 -1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1096 -2.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2242 -3.8185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3475 -1.4759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7001 -2.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4709 0.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2329 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0614 1.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4139 0.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5285 -1.0789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5381 -1.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8810 -1.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9956 -3.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1190 -0.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5768 -1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3632 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3914 1.1863 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.0044 0.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6519 1.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.8626 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5756 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7892 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2898 -2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5704 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3146 0.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8289 -1.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0012 -3.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5394 -2.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4334 -2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1004 -0.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6316 1.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1698 1.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0706 -0.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7376 1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7603 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2221 1.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6877 1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0014 0.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5163 -0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4727 -2.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9048 -3.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5475 -3.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1510 -2.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4647 -3.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8234 0.2182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 50 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 23 2 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END