MMs00648038 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4036 -6.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5204 -7.5628 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8179 -6.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -5.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6156 -4.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3006 -2.8710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0431 -4.7981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -6.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2454 -7.2707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1557 -3.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -4.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8982 -5.7192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6959 -3.2466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1234 -3.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2361 -2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9211 -1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0338 -0.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4613 -0.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7762 -2.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6636 -3.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2054 -2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1603 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 -1.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6946 -2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 -3.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2303 -6.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5001 -6.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2086 -3.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7169 -2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -2.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5623 -4.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0706 -4.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7791 -0.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7818 0.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3514 0.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9183 -2.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9156 -4.3350 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 22 43 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END