MMs00965388 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2987 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 2.2505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3374 1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 3.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 4.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 5.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 5.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0512 6.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5183 7.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2688 5.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2655 4.6420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5155 3.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7688 5.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5183 7.0571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1183 6.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7677 8.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2677 8.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5172 9.6540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0183 7.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7688 5.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2688 5.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0183 7.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2677 8.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7677 8.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0172 9.6558 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7096 -0.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4804 0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 4.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5609 4.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8966 5.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8952 8.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5589 9.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1692 4.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8692 4.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2183 7.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8673 9.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 8.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0439 8.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1334 6.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END