MMs00229717 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.2282 0.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0966 2.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2632 2.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 2.1273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3598 0.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3248 3.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6846 2.5833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9961 3.3113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9569 3.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0938 2.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4607 0.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9717 1.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9494 0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1887 -0.3824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5661 2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0536 3.9946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5508 1.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0450 1.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6319 0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5005 -0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2143 -0.0172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1781 4.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9796 5.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1615 7.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5419 7.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 6.8761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5585 5.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1053 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3161 0.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3685 4.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3424 -0.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4758 4.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0125 4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2314 4.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6625 2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8014 -0.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6058 -1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8752 5.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2027 7.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6874 8.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5173 4.6655 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 M END