MMs02769056 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -3.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0074 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -1.2894 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -2.7894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 0.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2518 -1.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0037 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5037 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 -1.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2555 -3.8811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2481 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9963 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4963 2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2481 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0149 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 -2.3985 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0985 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1052 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0458 -4.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6089 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -5.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8766 -2.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2137 -3.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4555 -3.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6570 -4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 0.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3278 2.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8681 3.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 3.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2862 3.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6233 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1663 2.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1685 0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2933 -1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6282 -0.3939 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END