MMs00235866 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2637 2.4002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6315 1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 0.2933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9336 2.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2295 1.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5317 2.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5379 4.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 4.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9398 4.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 4.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8463 6.2628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1359 4.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1297 2.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4256 1.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7278 2.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7340 3.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4381 4.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4443 6.2520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0237 1.7413 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1403 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1597 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8944 3.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4544 0.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 0.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9374 1.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7143 2.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0171 5.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4745 5.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7572 3.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5341 5.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 1.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4206 0.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7757 4.5923 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END