MMs03217140 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 -1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 1.3110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -0.1938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 2.8062 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2624 3.8899 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 1.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9917 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2458 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7376 -3.9186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5884 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5458 -1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 -3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6033 1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9375 -3.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1342 -4.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9917 -2.6267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1917 -2.6305 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 12 13 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 30 31 1 0 0 0 0 M END