MMs01165133 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.1792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6253 -0.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -2.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 -0.0351 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2233 -0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5188 1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8167 2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1169 1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1193 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8214 -0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4195 -0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4218 -2.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7173 -0.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0176 -0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3154 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6156 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9135 -0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2137 -0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1959 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1578 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4534 -1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9961 -1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4787 2.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8148 3.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1552 2.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8233 -1.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7154 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2477 -1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7903 -1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5426 0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0853 0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8457 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3884 -1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6153 -1.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2539 -1.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8121 0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END