MMs00236619 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7577 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5845 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7732 -3.8926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2112 -6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7112 -6.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4689 -5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7267 -3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9689 -5.2318 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 -3.8836 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 -2.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 -5.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7732 -3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 -3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0309 -5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5309 -5.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2731 -3.8478 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -5.3478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 -2.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7731 -3.8389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5308 -5.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5397 -6.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8343 -5.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 -0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6816 -2.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 -1.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6845 -2.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -3.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -5.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1703 -6.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -7.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -7.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3329 -2.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9298 -3.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -1.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6092 -1.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6371 -6.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9371 -6.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3669 -2.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3793 -4.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3592 -6.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9569 -7.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6001 -4.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6111 -6.7903 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END