MMs02281752 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7161 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2161 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9547 -5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4547 -5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2159 -3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4773 -2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7159 -3.9556 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 -3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 -3.8774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6646 -0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6512 -2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9142 -5.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3457 -6.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0456 -6.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0863 -1.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3864 -1.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 -0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 -2.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3927 -4.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 M END