MMs00513828 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -1.3213 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 0.1787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 -2.8213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 -1.3253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7465 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2464 -1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9929 -2.6385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5395 -3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 -6.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5832 -6.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9395 -3.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3734 0.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7115 1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7948 1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1287 0.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3465 -0.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1195 -3.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7814 -3.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3642 -3.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6982 -3.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3901 -3.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1929 -2.6417 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END