MMs03065061 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7430 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 -1.3272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0429 -1.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9654 -0.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1837 0.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5507 -0.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6995 -1.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4812 -2.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1142 -1.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7406 -2.4554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4848 -3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7689 0.7728 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -6.5233 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7291 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3868 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3665 -6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -3.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0646 1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7931 -2.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6002 -3.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8867 1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5549 2.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4716 2.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1315 1.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7226 -5.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4709 -3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7323 -3.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 44 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END