MMs00491735 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7259 3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9678 5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7258 3.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 2.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5158 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 -1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2738 -3.8277 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5259 3.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8615 6.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5614 6.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9258 3.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1483 0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0579 -1.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4223 -3.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4578 -1.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0934 1.1077 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 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 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END