MMs00974447 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 3.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6311 6.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4804 7.5717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7818 6.8259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4747 5.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 4.3576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0177 4.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3248 6.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2069 7.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5141 8.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1356 3.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 6.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0994 5.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5676 6.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0357 7.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0356 8.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 8.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 10.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9719 10.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6759 2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4649 6.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3395 9.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 9.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6887 8.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9357 4.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0299 3.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3355 2.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 4.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3677 5.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2103 7.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7673 9.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2176 9.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1465 10.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 11.5108 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END