MMs00414879 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.2968 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8519 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 0.7384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1917 -1.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 0.7307 0.0000 C 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 -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 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8031 2.9768 0.0000 C 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 -10.4012 2.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4057 4.4690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7069 5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0037 4.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9993 2.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6980 2.2152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2961 2.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3015 0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5227 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6811 -1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3314 0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 1.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3852 -0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9411 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8237 -1.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 1.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 -0.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0201 -0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5628 -0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5025 -0.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2778 0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5772 3.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0345 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3195 2.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0948 3.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7105 6.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0447 5.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8991 3.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3335 1.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6930 1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END