MMs00540257 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.3044 0.7407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2651 1.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 0.7221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 -1.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 0.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 2.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 0.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7071 2.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4135 2.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 2.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0115 2.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3158 3.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2708 4.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7522 1.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 2.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8201 -0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 -0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 1.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 -1.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 -1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 0.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 4.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0742 2.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6121 3.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3593 4.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0196 4.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7925 4.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6782 5.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2273 3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7087 1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3447 0.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2739 1.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3586 2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END