MMs01956521 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 -0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4789 -2.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 -3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4578 -5.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6973 -6.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1974 -6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4579 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4369 -7.8061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4368 -7.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9368 -7.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6762 -9.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9158 -10.4405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4158 -10.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6763 -9.1233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6972 -6.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1972 -6.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9367 -7.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4366 -7.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1971 -6.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4576 -5.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9577 -5.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2181 -3.9880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7181 -4.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8688 -2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1519 -2.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1778 -3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3267 -2.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6578 -5.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -7.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8762 -9.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8074 -11.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3283 -8.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0282 -8.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3971 -6.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3661 -4.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7084 -5.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9180 -4.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7278 -2.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END