MMs01779093 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 1.3016 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 2.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 4.4912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8297 5.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2959 5.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7546 3.6239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3033 6.1633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 5.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8446 7.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8521 8.7028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3784 7.9083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 6.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 6.8020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4027 5.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 4.9183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 5.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5649 5.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6763 6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3594 7.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4708 8.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8989 8.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2157 7.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1044 6.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9197 9.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7082 -0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1241 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 3.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 1.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7906 3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2789 3.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1887 6.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6966 6.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0051 4.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 4.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2169 8.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2173 10.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 9.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3582 6.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3578 4.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0622 9.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5528 10.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7772 8.9694 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 45 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