MMs02922055 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 0.7558 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7324 3.9140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4765 5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9765 5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7207 6.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9648 7.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4648 7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7207 6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 9.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2089 9.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9531 10.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6972 11.7352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9648 7.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2207 6.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4648 7.8415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2206 6.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4765 5.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2323 3.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7323 3.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4765 5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7206 6.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4647 7.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9647 7.8617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9558 1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6164 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4441 1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 4.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4355 5.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5812 4.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3207 6.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8602 8.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5207 6.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1043 10.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0601 8.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2765 5.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 2.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3370 2.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6764 5.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7089 9.1506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3042 10.1925 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END