MMs00659511 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7403 -1.3046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3403 -0.2653 0.0000 H 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 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9806 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2789 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5385 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2982 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 -6.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5384 -5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7788 -3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 -2.5646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0191 -2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7787 -3.8469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2401 1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2594 -1.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -2.5312 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -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 1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 -1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0729 -3.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3729 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3386 -5.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7059 -7.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4058 -7.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7384 -5.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 -1.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 0.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1325 2.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8324 2.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1997 0.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END