MMs02812226 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 2.6140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4861 2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7429 1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4861 2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2429 1.3589 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0138 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 -2.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 -3.8851 0.0000 N 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 -0.1624 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1375 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0806 3.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9054 -1.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6054 -0.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5805 3.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8805 3.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8762 -4.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0707 -3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END