MMs00603100 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9924 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -3.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 -1.3232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 -3.9213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 -2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 -3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 -3.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4923 -2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 -1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2792 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6431 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5893 -3.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4438 -5.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0817 -6.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5257 -4.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 -0.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6355 -4.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3355 -4.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6923 -2.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3492 -0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6492 -0.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END