MMs01001649 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2936 0.7594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9308 1.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1743 3.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1634 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 5.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 4.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -1.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 0.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 0.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 2.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3703 3.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 2.3158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4018 -2.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8756 -3.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 -3.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8288 -2.3540 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2178 2.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1983 5.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8503 6.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 5.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 1.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0294 -0.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -0.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 -1.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7096 2.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3616 4.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2578 -2.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1773 -4.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0879 -4.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 11 2 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 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END