MMs00758762 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7496 -1.2993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3496 -0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -3.8978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4489 -3.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 -3.8973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4511 -3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 -6.4941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6339 -7.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1708 -9.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0603 -7.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3596 -7.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6584 -7.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -5.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3587 -4.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0599 -5.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6332 -5.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1693 -3.8539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -0.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3774 -0.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 -1.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9183 -3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9198 -1.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9202 -3.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1244 -6.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4606 -7.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3599 -9.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6978 -7.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 -5.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3584 -3.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5985 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 -6.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6985 -5.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 -3.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2091 -5.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 -7.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END