MMs02134328 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0128 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7041 -0.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 0.7683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1512 -2.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 -3.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.8994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 -1.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2469 -0.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7773 1.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7555 1.2831 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 -1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1155 3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5845 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9785 -2.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1499 -4.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7154 -0.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5146 0.2750 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 M END