MMs00522511 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.5924 -1.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0821 -1.5540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6745 -2.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7772 -4.1342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1641 -3.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1821 -2.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5444 -2.6341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3684 -4.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8973 -4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4155 -5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4047 -6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8759 -6.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3577 -5.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9229 -8.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -1.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -0.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5001 -0.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2333 -1.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2154 -2.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8891 -0.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1024 0.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4739 1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1024 -0.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5756 -1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6607 -2.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2386 -6.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6673 -7.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5346 -5.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7143 -9.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0045 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8291 -0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9189 0.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6026 0.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2131 -0.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0247 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -3.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6548 0.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7122 -0.7696 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END