MMs01526969 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0216 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5215 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2824 -3.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7823 -3.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5431 -5.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -6.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -6.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5432 -5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0433 -5.1709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7825 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0434 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4566 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7173 -3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 -5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6956 -6.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1957 -6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -7.6493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0654 -7.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -5.5576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 -1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3849 -0.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3736 -2.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7431 -5.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4126 -7.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7127 -7.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6261 -2.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -7.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4266 -8.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2412 -6.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8911 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 -1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 -1.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3519 -0.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 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 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END