MMs03022847 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6410 -0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9821 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9642 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -5.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2231 -3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -3.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 -1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 1.2319 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -6.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3894 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9413 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6071 1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9649 0.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0232 -3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -6.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0892 -1.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 -5.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8478 -4.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5409 -1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9408 -1.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5748 -3.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -7.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 38 1 0 0 0 0 M END