MMs03745853 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7404 -1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -1.3489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 2.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 1.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 -3.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -3.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6672 2.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9267 3.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6266 3.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9593 1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5921 -1.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -0.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8134 -4.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END