MMs00478432 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0045 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 -1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 -2.2616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8904 -1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1917 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 -2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7897 -1.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 -2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -3.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3788 -4.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6801 -3.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6846 -2.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3878 -1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4333 0.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0955 0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0999 2.2229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5019 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -3.7616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8449 -4.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7088 -3.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3468 -2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9026 -1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3677 -0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4231 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9657 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -4.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3753 -5.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7175 -4.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7256 -1.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3019 2.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5054 3.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7019 2.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -2.2539 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5182 -3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0609 -3.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END