MMs03331739 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -1.2894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6555 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 -3.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 -1.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4889 2.6300 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9225 0.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3849 1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9478 2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 2.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3703 1.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3703 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9689 -2.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9336 -3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -4.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 1.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4478 2.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5411 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8738 0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END