MMs03291047 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.5000 0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 -2.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -1.2789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -2.5739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1139 -1.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 -3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0278 -5.1800 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4678 -3.1339 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0739 -4.6199 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 -2.5658 0.0000 N 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 8.2569 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 1.3433 0.0000 C 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 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2854 0.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8374 2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2006 1.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 -0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6194 -3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8624 -2.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8373 2.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1374 2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END