MMs03628927 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.8912 1.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4389 2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6594 3.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 4.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 5.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4095 4.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 3.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3912 1.1947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 3.1115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1354 3.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4362 4.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4158 7.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9157 7.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 5.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9362 4.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4109 3.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8411 2.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2044 2.2394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2162 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5211 -0.0003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4819 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8866 0.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -0.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1593 -1.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6896 -1.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4826 0.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9652 -0.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3453 5.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3378 6.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5096 5.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 2.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2869 -0.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9609 -1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2396 0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0761 5.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8076 8.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5075 8.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8759 5.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6245 0.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8147 -0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2784 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8518 1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6949 0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8754 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2593 -2.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7974 -2.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END