MMs00801592 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2835 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 3.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1754 3.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 2.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7734 3.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 2.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3714 3.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 2.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 0.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 0.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2736 2.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9695 3.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5984 -1.3928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8819 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4800 0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4696 2.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1655 3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8716 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8654 3.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1032 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7998 3.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 3.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0722 0.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 -0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9404 3.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3978 3.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2572 1.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9958 3.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5384 3.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3126 1.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8552 1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6508 0.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9983 -1.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3087 2.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9612 4.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1944 -1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5233 0.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5047 2.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1572 4.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8283 2.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 0.7589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 2.2767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 54 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 53 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 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END