MMs02113813 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 -0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7338 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 -3.9064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9892 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 -2.6167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2338 -3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7338 -3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4891 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -1.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9891 -2.6354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7337 -3.9376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2337 -3.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9891 -2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4891 -2.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2445 -1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2445 -1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4784 -5.2272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -6.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -6.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4676 -7.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7122 -9.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4568 -10.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9568 -10.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7122 -9.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9676 -7.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2108 -2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1295 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0935 -1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6295 -4.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5934 -1.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8294 -4.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0848 -3.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4445 -1.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1042 0.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4042 0.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0445 -1.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6784 -5.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5122 -9.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8525 -11.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5525 -11.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9122 -9.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5719 -6.7948 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 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