MMs01948066 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 1.2947 0.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 -2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9594 -1.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4284 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -0.4467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1609 0.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6163 2.0915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0817 2.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5371 3.8409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0918 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6364 -0.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6464 -1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1118 -0.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5672 0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5572 1.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5708 -2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -3.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 -2.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 1.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 1.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8408 -2.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -2.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5274 -2.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2821 -2.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9198 -1.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7396 0.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9215 2.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END