MMs00274964 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 -0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0316 -2.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0188 -3.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7135 -4.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5791 -3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3402 -4.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 -3.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3115 -4.3273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6168 -3.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6296 -2.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9094 -4.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2148 -3.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5074 -4.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8128 -3.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8255 -2.1325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2115 -2.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0188 -4.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -5.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3239 -4.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8231 -5.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3743 -4.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0893 -4.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2791 -3.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3013 -5.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1303 -5.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -5.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4513 -2.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9939 -2.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7283 -5.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2709 -5.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4658 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5664 -2.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6005 -1.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1054 -4.3935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1497 -3.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 42 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END