MMs00451733 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7561 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5879 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7682 3.8936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3682 2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4757 5.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 3.8866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0243 5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 6.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5242 5.1751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2803 6.4706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8803 5.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5364 7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7803 6.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5364 7.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0363 7.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7803 6.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2802 6.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0363 7.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2924 9.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7924 9.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6789 2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 3.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6878 2.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 1.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8633 2.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1194 4.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5784 8.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9413 8.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4944 7.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5664 5.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 6.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4107 8.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7503 8.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1754 5.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8754 5.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2363 7.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8972 10.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1973 10.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7804 6.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1852 7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END