MMs01062955 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7647 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 -5.1791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2745 -6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 -7.7771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7745 -6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 -5.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 -5.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7745 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0294 -7.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5294 -7.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7843 -9.0563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2843 -9.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0392 -10.3468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0294 -7.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2745 -6.4526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7352 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 -0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6771 -2.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3613 -4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9776 -5.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0519 -2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3908 -3.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 -5.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2325 -6.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1157 -4.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9157 -4.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6157 -4.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9334 -8.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1883 -10.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9516 -8.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9457 -6.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8706 -5.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6313 -4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3313 -4.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6901 -2.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1039 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5369 -0.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END