MMs01660637 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.2822 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 -2.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 0.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5116 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 -2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2674 -3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 1.3360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4882 2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9793 2.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0985 1.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5230 2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8283 3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7091 4.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2846 4.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9822 5.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8514 6.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 4.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6411 -2.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -3.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1883 -2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3953 1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4557 -1.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1162 -3.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2255 -3.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6721 -4.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3093 -4.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6394 2.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8543 0.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4184 1.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9679 4.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9533 5.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 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 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END