MMs00378997 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -1.2850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 1.3182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7478 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4955 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9955 2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7433 3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9911 5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4911 5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7433 3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7389 6.5221 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 -3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5338 3.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8938 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4574 1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8717 0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2063 1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2936 -1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6283 -0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5973 1.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9433 3.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8893 6.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5433 3.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 -4.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3584 -4.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -3.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END