MMs02085890 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0143 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0287 -5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5287 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2715 -3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2858 -6.4661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0858 -6.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -7.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0775 -8.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -9.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3027 -10.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3002 -9.0641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8002 -9.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -7.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7858 -6.4578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5286 -5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7714 -3.8597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0286 -5.1463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7714 -3.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0142 -2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 -1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0142 -2.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2714 -3.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5142 -2.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2570 -1.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3682 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9721 -2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0715 -3.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4344 -6.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8715 -3.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1085 -1.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1813 -7.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8931 -10.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5586 -11.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5983 -10.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -9.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4665 -8.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4579 -6.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6343 -6.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8142 -2.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1513 -0.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8513 -0.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8771 -4.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2144 -0.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8512 -0.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2995 -1.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END