MMs00122383 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7456 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 5.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 3.8845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6488 5.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0738 4.6268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0688 3.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6407 2.6680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7075 2.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5851 1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6993 0.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2743 0.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1901 6.5232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9456 1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5878 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4543 1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0965 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 3.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7851 1.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0663 -0.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 7.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 6.7766 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END