MMs00272510 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.2985 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7953 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3934 -1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0959 -3.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 1.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6369 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 -0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7261 -3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2687 -3.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0919 1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4311 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4330 -2.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1355 -4.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 M END