MMs00187541 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -3.8911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 -2.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 -6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5206 -7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0206 -7.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7672 -6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0137 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 -3.8792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0069 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2534 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2465 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2603 -3.8752 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2563 -2.3752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2643 -5.3752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7603 -3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1931 -2.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8369 -4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1369 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -1.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6334 -2.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6631 -4.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5672 -6.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9234 -8.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6234 -8.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9672 -6.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0897 -3.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0856 -1.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8562 -2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8438 2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1438 2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7571 -2.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9603 -3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7635 -5.0713 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END