MMs01707663 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -7.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -9.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7616 -9.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -7.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -10.3865 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9967 -2.6019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9934 -5.2000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4934 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4933 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 -6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9933 -5.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4517 -1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9483 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -10.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -7.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -5.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1179 -3.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4549 -2.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5381 -2.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8732 -3.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0933 -6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8688 -6.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5318 -7.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1135 -6.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4486 -7.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5947 -4.1692 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END