MMs02956602 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2934 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -0.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -2.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7718 -3.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 -2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3698 -3.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3586 -4.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6743 -2.3367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9678 -3.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9566 -4.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2501 -5.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5546 -4.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8481 -5.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8369 -6.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5324 -7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2389 -6.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1304 -7.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1193 -9.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2723 -2.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5658 -3.1156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 -0.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5153 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0579 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 -1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 -1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4347 -2.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7629 -4.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1311 -0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 1.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6832 -1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9130 -5.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5591 -4.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8917 -4.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5235 -8.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1953 -7.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9193 -9.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1104 -10.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3192 -9.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1803 -1.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6317 0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9958 0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END