MMs02748992 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9952 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -3.8929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7572 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0097 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0048 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2572 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0097 -5.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0048 -2.5813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5048 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2524 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2476 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7476 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7524 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 -5.1934 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8101 -5.9409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2092 -4.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7621 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1952 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8408 -4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1408 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -1.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6317 -2.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 -6.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6116 -6.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6029 -1.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -1.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4029 -1.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2986 -3.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6332 -2.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 0.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6456 2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3456 2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3543 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8024 -7.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2783 -5.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END