MMs00868242 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3040 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.7241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 1.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -0.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -2.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8217 -0.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6953 0.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8056 2.0421 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3821 1.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 2.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 1.5518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1881 0.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8073 -0.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9337 -1.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4409 -1.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2648 -1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3219 -3.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5139 -2.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8206 0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3632 0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7348 -1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2775 -1.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0964 1.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3505 0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7977 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6466 -1.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0157 -2.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6106 -3.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 -2.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5326 -2.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 22 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END