MMs01869556 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.2966 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -0.7626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 2.2206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0613 2.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4688 1.6060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7760 0.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2010 -0.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3190 0.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7441 0.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0512 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9332 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5082 -1.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -0.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4761 2.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9674 2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7303 4.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3449 5.3873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2621 3.7118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1506 4.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4673 6.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9277 6.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6724 8.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5223 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8297 0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -1.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8315 -0.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 3.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1637 2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0733 1.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6384 1.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1913 -1.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1789 -3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6138 -2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5115 3.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0395 5.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5784 5.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 7.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5606 7.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7853 6.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2948 5.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8454 8.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9257 9.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 8.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3558 7.1926 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5073 8.0412 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 58 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 58 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END