MMs00955660 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4931 -0.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3643 1.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7424 2.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 3.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1067 3.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7286 2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8574 0.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2216 2.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0928 3.2313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5928 3.2443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9928 2.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 4.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 5.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 6.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3319 7.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9669 7.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 5.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6171 4.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 5.1051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4849 2.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8866 0.6628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9753 2.2080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8673 1.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3577 1.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2498 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7402 0.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3385 1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4464 2.7169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9560 2.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1152 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1152 -1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5479 2.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1161 4.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8036 4.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3549 -0.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9008 0.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3047 1.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3859 4.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 7.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4471 8.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 7.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4539 3.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7934 0.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 -0.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7712 -1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4539 -0.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5308 1.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2423 3.5119 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 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 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END