MMs01038772 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.2938 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -2.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 -1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 -2.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 -1.4456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8045 -2.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 -2.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1192 -3.6864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 -1.4274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 0.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2838 0.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2734 2.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9691 3.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6754 2.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3711 3.0725 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7068 -2.1683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8582 -3.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0728 -1.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0842 -2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3433 -3.9606 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.5476 -4.8550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1190 -5.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 -3.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0587 1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5735 -2.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9211 -3.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 0.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 1.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 0.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 1.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 0.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8019 -0.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9738 1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9943 -0.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3272 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3084 2.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9608 4.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4655 -0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0387 -0.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8810 -1.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0600 -3.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -3.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7569 -4.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END