MMs03308548 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0148 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4582 -1.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4525 -3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6797 -4.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -5.8843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8165 -6.7082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5059 -7.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1567 -7.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6834 -6.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9535 -5.9240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0485 -6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3619 -6.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 -6.8613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0786 -4.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 -3.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6682 -2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5647 -3.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -4.5658 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0706 -4.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3922 -3.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4203 -1.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8234 -4.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -6.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1999 -0.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 0.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0419 -1.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6329 -3.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 -3.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1179 -4.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2795 -7.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6196 -7.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1413 -7.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7348 -7.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8164 -1.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3196 -1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5199 -2.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2924 -5.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 -4.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -2.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5682 -3.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 -2.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3746 -0.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5385 -1.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0806 -4.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0344 -5.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6447 -5.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7376 -6.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3666 -7.3016 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 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END