MMs00827722 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7633 -3.8945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7722 -6.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3681 -3.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7931 -4.4591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7663 -3.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7879 -5.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3598 -6.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0429 -7.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1542 -8.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5824 -8.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8992 -6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8775 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3056 0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3108 -0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8858 -1.1798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9633 -3.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0011 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9004 -8.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9007 -10.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4714 -9.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0418 -6.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3964 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1124 -3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4124 -3.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3579 -2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5028 2.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 1.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 -1.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END