MMs03118283 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 2.6040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 1.1040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 4.1040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 2.6099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7346 3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4897 2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2345 3.9297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4794 5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9794 5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 -2.6099 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1408 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8592 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1395 3.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1934 3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5938 1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 4.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9383 5.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3938 1.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 1.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0753 6.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3753 6.2567 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END