MMs02756345 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 -3.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 -3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 -5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7718 -6.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 1.3268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5087 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 -3.8593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7630 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5174 -5.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7718 -6.4523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2718 -6.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 -5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3543 -1.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5631 -3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6797 -3.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6849 -4.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8174 -5.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1753 -7.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9718 -6.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1421 2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0964 1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4543 -1.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4122 -3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6543 -1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5507 -2.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8893 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4341 -4.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4392 -5.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4841 -7.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1455 -6.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5956 -4.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6008 -5.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END