MMs03379553 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 3.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8969 -0.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3468 4.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8468 4.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 2.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1971 2.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0935 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 4.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1015 2.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0783 2.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 -0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2352 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8665 4.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9465 5.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3074 4.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8858 4.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2465 5.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8077 3.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1974 4.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5353 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3224 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8651 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4317 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7958 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1567 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5965 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3994 4.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 5.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7994 4.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END