MMs03040471 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2334 -3.9193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 -5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 -1.3276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1444 -0.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4695 1.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8424 1.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0055 3.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7957 4.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4228 3.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2597 2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0425 1.3967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9028 1.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7444 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9889 -2.6362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1889 -2.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7334 -3.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9779 -5.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4555 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0257 -3.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6154 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0477 -1.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4044 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1044 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3846 -3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5146 -5.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8735 -6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4413 -4.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8102 1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1038 3.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9262 5.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 4.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6669 -0.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6604 -2.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4889 -2.6298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8845 -3.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2334 -3.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8290 -4.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 2 0 0 0 0 14 22 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 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 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END