MMs01547710 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.8774 -1.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3774 -1.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8359 -2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6193 -3.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4089 -2.6416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2609 -3.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2633 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7546 -0.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6405 1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0352 2.4094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1317 0.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -0.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2282 -0.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1142 0.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5089 1.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0176 2.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6054 0.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4913 1.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9825 1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8685 2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3597 2.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9650 1.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0791 -0.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5878 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9733 -0.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7019 0.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9733 0.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6357 -1.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4008 -3.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -4.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1866 0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 1.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0283 -1.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7125 -1.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2176 2.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5334 3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4146 2.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8261 2.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3842 3.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0684 3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1580 0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5633 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8791 -0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 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 8 33 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END