MMs00929145 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 2.2553 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 -2.5615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 -2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 -1.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2657 -3.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7657 -3.8453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5210 -5.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7763 -6.4434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0210 -5.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7657 -3.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0104 -2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5104 -2.5432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7551 -1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7446 1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2446 1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2551 -1.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4684 -2.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1293 -1.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5517 -2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8845 -1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5315 2.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8707 1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 2.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1154 1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1259 0.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7868 1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6293 -1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9684 -2.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -0.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3812 -0.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4147 -3.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1398 -4.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4789 -5.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6252 -6.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9657 -3.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7999 0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1404 2.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8404 2.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1998 0.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8593 -2.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0183 0.0000 N 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 54 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END