MMs00853482 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.4947 -1.4161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9311 -1.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9639 -3.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5478 -3.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3602 -2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8482 -2.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7563 -1.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2442 -1.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8242 -3.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 -4.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4281 -4.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 -5.4153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.4198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -0.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9355 0.5478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 -1.5201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7023 -0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0856 -1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2795 -0.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6629 -0.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8523 -2.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6584 -3.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2751 -2.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2357 -2.9318 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1329 -0.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3957 1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1329 0.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2923 -0.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9707 -0.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 -3.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3801 -5.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6599 -2.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 0.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3513 0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 -0.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -4.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3199 -3.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 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 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 16 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END