MMs01212584 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.4915 -0.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3755 1.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 0.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4744 -0.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5904 -1.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0989 -1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 0.6337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 0.0210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6979 -0.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 -1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 -1.7795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1499 0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1528 2.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 0.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7509 2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1713 2.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 2.5678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2879 3.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 4.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5532 5.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6699 6.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0956 5.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1277 1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 0.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1277 -1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6429 -1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7085 2.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7856 2.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0319 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6679 -2.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2574 -2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1803 -2.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8897 -1.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8129 -2.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4452 -1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7872 1.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4435 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0836 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6476 1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9509 2.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7532 3.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5509 2.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9219 2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4014 3.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9263 6.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4127 5.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1802 3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8441 6.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4227 7.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 5.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8968 4.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9889 6.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2943 6.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 M END