MMs02045414 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 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 -0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 3.8957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 4.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0571 5.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7585 6.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6432 5.2664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0713 7.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5632 7.8923 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 6.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7473 2.9362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2147 3.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 4.6735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2177 2.1319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8177 3.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9049 0.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2035 -0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3594 -1.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3189 0.9170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7096 2.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7859 0.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7156 -1.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7199 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2573 1.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7903 1.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4508 1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0994 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8779 7.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 8.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8772 5.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 7.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3758 1.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7639 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4162 -0.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4608 3.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8511 2.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 -1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0857 -2.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8936 -0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0608 2.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4202 2.8598 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END