MMs01530153 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3029 0.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 4.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3262 5.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2718 5.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5747 4.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9243 5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9321 6.7297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 4.4730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5223 5.2162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5223 4.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5301 6.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 7.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8175 4.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3692 4.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6849 3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4328 2.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8521 2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5821 3.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8562 3.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1313 4.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8051 4.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9086 5.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6497 2.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3325 6.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0268 2.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1693 5.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 3.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9801 3.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 3.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1175 5.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8193 5.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7241 3.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6293 2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4549 1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5415 1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4323 3.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0928 1.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1161 2.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0471 3.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2865 5.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8657 4.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9794 6.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0606 6.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6583 6.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 7.4595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8392 8.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END