MMs02623071 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7543 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0057 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5057 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 -7.7892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1098 -8.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0086 -7.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -9.0908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0057 -5.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7543 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -3.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -6.4977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0913 -5.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -6.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0447 -8.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7448 -8.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6312 -7.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6698 -0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6715 -2.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9172 -1.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9155 -3.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6727 -3.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6744 -4.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9669 -7.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4046 -4.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6532 -2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3532 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3583 -7.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7144 -3.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3532 -2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7942 -4.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 -5.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -6.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 -7.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5315 -9.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4491 -9.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8521 -9.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END