MMs01435842 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 -3.8842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8722 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5297 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0297 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7277 -3.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7128 -6.4994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2128 -6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 -4.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5025 -5.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -7.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3158 -8.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8556 -7.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7722 -3.8756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5296 -5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7871 -6.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0296 -5.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -6.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -6.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0296 -5.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2721 -3.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7722 -3.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4574 -1.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2822 -3.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 -1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6596 -5.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3281 -6.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1069 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6128 -7.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7027 -4.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8786 -3.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8221 -3.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 -4.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0297 -4.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6709 -6.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6654 -7.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 -8.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 -8.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7883 -9.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -8.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -9.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3663 -2.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -7.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8929 -7.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2295 -5.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8662 -2.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1662 -2.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END