MMs00485385 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.5000 0.0038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 2.6095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0934 3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 2.6133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.3200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6467 2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8669 -2.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7547 -3.6533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8832 -4.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4538 -2.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.4386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 2.6210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4934 2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 1.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 3.9257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4867 5.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9867 5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7334 6.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9801 7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4801 7.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7334 6.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4521 2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 0.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8754 0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5907 3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9173 0.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9212 -0.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0413 -2.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3588 -3.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3907 3.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5347 2.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8687 3.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5894 4.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9334 6.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5775 8.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8775 8.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5334 6.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 5.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END