MMs02578691 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0174 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2761 -3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7761 -3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5173 -2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2536 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 -9.0173 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 -3.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2760 -3.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0172 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2585 -1.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7585 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 1.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9822 2.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5172 -2.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5349 -5.1658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2936 -6.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5523 -7.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3661 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0929 1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4244 -3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3831 -4.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -4.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8829 -4.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1515 -0.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3166 2.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9390 3.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5752 3.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0255 2.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1242 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2076 -5.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -7.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5956 -8.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9594 -8.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5091 -7.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 12 1 M END