MMs02280813 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 35 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 -0.7470 -1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 -3.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.6022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -3.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -3.7069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -0.5959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1439 -1.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0423 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0489 0.3967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3018 -0.9044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9018 -1.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 -0.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6321 0.6743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9219 -3.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4998 0.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2995 2.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4398 2.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 1.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9286 -0.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0133 -2.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8278 1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9291 2.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6013 1.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END