MMs01228134 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 1.4999 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 1.3578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 -1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1532 -2.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9776 -4.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4001 -4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6991 -2.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5757 -1.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5626 -0.4570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6561 1.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3702 -2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3295 2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1701 -2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7162 -4.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7383 -6.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2988 -5.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8371 -2.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5273 0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 M END