MMs03023439 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7591 1.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0184 2.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5184 2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7777 3.8271 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -1.3367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4593 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0163 -3.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6261 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0535 -1.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2168 1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8753 0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1345 1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 2.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8924 -1.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5923 -1.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9590 1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9259 3.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6331 -2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8332 -2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M END