MMs01676987 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.2578 0.0000 H 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 4.5000 0.0117 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 4.5068 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2814 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 0.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -2.7814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 -1.2775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 -2.6020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 -4.1020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 -1.1020 0.0000 O 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 -3.7398 -3.9069 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 -5.9864 -5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4864 -5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2398 -3.9186 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 -5.9932 -2.6137 0.0000 C 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 -3.7466 -1.3088 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 2.3973 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1095 -3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4095 -3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8561 -2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8506 -0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6095 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1371 -4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3837 -6.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0837 -6.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4398 -3.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0959 -1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3753 -0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0413 -0.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -0.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9581 -0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END