MMs01165578 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 0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1977 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7512 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -3.8991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -5.1988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5954 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -6.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -5.2884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0532 -5.7532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0518 -7.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6248 -7.7155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2646 -8.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6354 -7.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8482 -8.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6900 -9.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3192 -10.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1064 -9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -2.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6502 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3502 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7023 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3544 -4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6544 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8475 -2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2055 -5.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 -7.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2829 -7.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6433 -7.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7619 -6.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9449 -7.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6602 -10.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1927 -11.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 -10.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END