MMs00584581 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 2.6207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4934 2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7467 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4934 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4869 5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4869 5.2301 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6441 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3441 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3559 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4658 -1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5473 -3.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6181 1.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9521 2.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3908 3.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6493 0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3493 0.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6934 2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5246 5.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8843 6.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4492 4.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END