MMs00496347 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7534 -1.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3534 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5068 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0068 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 2.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1355 -3.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1985 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6932 -2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 -0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6493 -0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8561 -2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6561 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9095 -3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6095 -3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9534 -1.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5972 1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3438 2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1989 4.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 4.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2806 3.3136 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END