MMs00762305 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 -2.5764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 -1.2692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0093 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 -2.5601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 -3.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5187 -5.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7640 -3.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5093 -2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0093 -2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7640 -3.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0187 -5.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5187 -5.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7734 -6.4491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -3.8673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3415 2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5277 3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8869 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4536 1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8509 -0.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9055 -1.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6055 -1.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9640 -3.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6224 -6.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5734 -6.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3771 -7.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -3.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8678 -4.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7227 -3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1678 -4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8054 -4.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END