MMs00678871 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.3054 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -3.1103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0876 -4.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1097 -7.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6097 -7.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1513 -5.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5877 -4.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1121 -3.1308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -2.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4246 -3.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1003 -5.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2064 -6.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6369 -5.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -6.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1735 -6.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4978 -4.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3917 -3.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9612 -4.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -3.2411 0.0000 C 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 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 0.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9892 1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6321 0.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2068 -1.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0486 -5.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7185 -8.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -8.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3512 -5.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 -1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9559 -5.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -7.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 -7.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0584 -7.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6422 -4.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6511 -2.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1145 -2.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 23 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 M END