MMs01669753 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.6128 -1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1346 -2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8713 -3.7824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6241 -4.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -3.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0806 -1.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2924 -0.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6639 -1.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8237 -2.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6119 -3.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8757 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 0.9741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2472 -1.1247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -0.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8306 -0.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0423 0.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4139 -0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5736 -2.0629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6256 0.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6261 -2.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0953 0.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4902 1.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0953 -0.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1646 0.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -3.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -4.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5942 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1281 0.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1615 -1.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6954 -1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9145 1.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3329 -0.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5951 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9184 1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7539 -1.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8193 -2.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 -4.0225 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 2 0 0 0 0 2 7 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 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 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END