MMs03446480 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5894 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7658 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0211 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5211 -5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2658 -3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7658 -3.8696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5211 -5.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 -2.6042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6894 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 -6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 -6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 -7.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 -7.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6714 -0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6777 -2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3601 -4.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -5.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4253 -6.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1253 -6.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1063 -1.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4063 -1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5579 -4.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1253 -6.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4843 -5.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3383 -2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6788 -5.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6193 -7.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2789 -5.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9634 -9.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1682 -7.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9731 -6.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4447 -1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END