MMs01874169 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7561 -1.2955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3561 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 -2.5839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6122 -3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 -3.8865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6683 -4.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7683 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0244 -5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -2.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5122 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7683 -3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5244 -5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0244 -5.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7682 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 -2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4877 2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3818 -0.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9823 -5.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3573 -4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 -1.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6877 -2.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 -3.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -5.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6293 -6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0608 -4.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -1.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5683 -3.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9293 -6.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6293 -6.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9682 -3.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6072 -1.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6048 -0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9438 1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5828 3.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8828 3.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5438 1.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5878 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 52 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 52 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 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 22 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END