MMs01526955 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5692 -3.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5744 -4.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1494 -5.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8426 -6.5680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9608 -7.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -9.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7722 -10.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1972 -9.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -8.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3858 -7.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6925 -5.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1175 -5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4243 -3.6943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 -3.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7365 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9819 -5.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4455 -1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9545 -1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1671 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0997 -2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6252 -1.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8146 -1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -3.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -9.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5268 -11.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -10.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6439 -7.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5322 -2.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8655 -3.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2357 -6.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7274 -6.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3238 -7.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3757 -5.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END