MMs03674858 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7389 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 -1.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2763 -3.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3825 -2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 -1.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 1.3561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2387 1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9777 2.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4776 2.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2386 1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2169 3.9160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6308 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8043 -0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5205 2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 1.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -1.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8266 -2.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -4.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5792 -4.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1749 -4.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4166 -2.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0961 -3.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6387 2.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8466 3.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1761 3.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2593 3.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6018 3.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1513 2.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1644 0.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6307 -0.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3013 -1.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8756 -0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -1.1038 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END