MMs02742046 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 -1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0222 0.0000 C 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 5.2402 -1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -2.6313 0.0000 C 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 5.2210 -3.9359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4614 -5.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -1.3490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1402 -2.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4806 -2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 -2.6646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 -1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 -1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 1.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 1.2268 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 6.7594 1.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 2.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.0999 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 2.4076 1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1076 1.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4267 -4.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8537 -6.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4962 -5.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3499 -3.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6802 -3.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8324 -2.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8670 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6267 3.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1073 0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END