MMs02718634 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2966 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8898 -2.2626 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 O 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 -9.0908 -0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3971 1.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1005 2.2206 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 -11.6985 2.2122 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9527 3.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4443 0.9108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0000 2.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2966 2.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5981 2.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6029 4.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3063 5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0048 4.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9044 5.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.2010 4.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5024 5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7990 4.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1005 5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1053 6.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8087 7.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5073 6.6870 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 -1.6709 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 -4.4278 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9704 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0869 -1.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4295 -0.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1044 3.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7617 2.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2927 1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6354 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3102 6.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9676 5.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4267 3.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9693 3.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7952 3.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.1378 4.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.1465 7.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8126 8.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4700 7.2904 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END