MMs00608553 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7559 -1.2956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4441 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2322 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4762 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7678 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.3230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4881 2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 3.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 -1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4322 -3.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0715 -6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6285 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9678 -3.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8607 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 -0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9047 -1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6046 -0.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 3.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5181 4.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0714 6.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4342 5.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8392 2.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 M END