MMs00334911 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1232 -2.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5513 -2.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5564 -0.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1314 -0.0961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7729 0.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3576 0.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8776 -1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 -2.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4624 -1.2682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3106 0.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9424 0.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7544 -1.2864 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1123 -3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5877 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7485 -3.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5198 -2.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9125 1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4473 1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 1.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4972 1.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9044 -2.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3673 -3.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2838 0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 2.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1411 -0.3016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 -1.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END