MMs01413166 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0068 -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 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -1.3088 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 5.9932 -2.6137 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0078 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 0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9864 5.2040 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 -2.9932 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7466 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9932 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4932 2.6176 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 0.1985 -3.7804 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 1.6371 -4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 -4.9477 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 5.6990 -4.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3371 -4.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 -3.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3821 -1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0481 -2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1027 -1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8466 0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4398 3.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0837 6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3837 6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6946 2.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9027 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6027 -1.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9466 1.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5905 3.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8905 3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -1.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 54 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END