MMs03338741 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0089 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 1.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 -1.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0038 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5038 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 -3.8827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2642 -4.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9545 -5.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2547 -6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3679 -5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8356 -5.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2589 -2.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3535 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0985 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1249 -1.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -2.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8984 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5984 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9519 -1.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6054 -3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -5.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3819 -7.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5878 -6.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0097 -5.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0833 -4.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1495 -2.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4546 -2.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3683 -3.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END