MMs00346632 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7264 -1.3124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1175 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2853 -3.1726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8301 -2.8088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5774 -1.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2358 -0.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7322 -0.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5702 -1.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9118 -2.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4154 -3.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 -1.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9046 -2.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7734 -1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -2.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0499 0.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5811 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0499 -0.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5548 0.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1128 -0.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5654 0.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2589 0.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5822 -3.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8886 -4.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9093 -3.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -3.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8999 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5451 -0.0514 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 29 -1 M END