MMs00168688 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0367 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7958 -6.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4633 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3535 -3.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7768 -4.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9965 -3.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7662 -5.9729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3364 -6.4263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1849 -7.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8628 -7.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -8.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4224 -9.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8457 -10.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7359 -9.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9735 -6.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3481 -6.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5554 -7.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -6.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 -5.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -4.1716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5154 -4.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9001 -2.5695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0366 -5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2182 -2.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1816 -2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5328 -7.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5533 -10.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2085 -11.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1044 -7.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6375 -7.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4215 -8.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8958 -7.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1969 -4.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5496 -4.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9958 -6.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 -5.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6439 -6.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0715 -4.5675 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END