MMs00820982 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5002 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4878 2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9878 2.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2316 3.9507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4316 3.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7316 3.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9754 5.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1611 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4174 -3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1175 -3.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7002 0.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1388 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3827 3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0828 3.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3583 3.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6906 3.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 0.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6184 0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0413 0.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3736 0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9107 1.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9033 3.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9343 5.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 4.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3704 6.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9878 2.6410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 45 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 24 44 1 0 0 0 0 M END