MMs01216001 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -3.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 -5.1982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 -7.7963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9927 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9891 -7.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 -7.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7373 -9.1027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2373 -9.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -6.4941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 -7.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 -2.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9167 -1.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9145 -3.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -4.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5942 -4.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9409 -6.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 -8.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -7.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4373 -9.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2356 -10.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1605 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4591 -6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0473 -5.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6058 -4.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9672 -4.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9725 -8.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6124 -8.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0493 -7.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END