MMs01409760 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6082 1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9123 2.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2062 1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5104 2.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8043 1.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 -0.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 -0.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0777 -2.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6860 -0.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0003 1.4115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2840 -0.8473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8820 -0.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8718 -2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1657 -3.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4698 -2.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4800 -0.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1861 -0.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7637 -3.1414 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6331 -0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3225 3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0249 2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5185 3.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8476 2.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4818 -1.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1527 -0.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9084 -1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4510 -1.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2758 -2.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8230 0.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3657 0.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8285 -2.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1575 -4.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5233 -0.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1943 1.0762 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 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END