MMs00146534 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4597 5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0402 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7801 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 3.8796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0401 5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3002 6.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5401 5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3001 6.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8001 6.4428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6723 5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1978 3.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 5.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 4.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7005 5.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7121 7.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4189 7.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1141 7.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6911 7.6494 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9887 9.1196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5327 8.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0879 1.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4197 3.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0517 6.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6482 6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3226 3.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6645 4.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1757 6.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5176 7.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 3.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7350 5.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 7.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4282 9.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 M END