MMs03030257 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 -0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7239 -3.9021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7138 -5.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0078 -6.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3119 -5.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0279 -3.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6259 -3.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9199 -3.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2239 -3.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5179 -3.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -3.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -1.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -0.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -1.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7761 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0347 -5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5348 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -6.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6657 -0.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 -1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4744 -2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9418 -3.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4665 -5.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2959 -6.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2303 -7.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -7.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7147 -6.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -5.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6453 -2.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8054 -2.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4034 -2.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8608 -2.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1424 -4.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6851 -4.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5099 -5.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8572 -3.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8752 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5461 0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1988 -1.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2139 -2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6104 -1.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -3.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9417 -6.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9934 -6.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3219 -3.9195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 53 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 M END