MMs01804459 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.4514 0.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5051 -0.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9565 -0.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 1.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3004 2.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8055 1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9651 0.5638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2284 1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8495 2.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3521 2.9121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5434 4.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0449 4.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2361 5.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9258 6.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4242 6.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 5.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1139 8.1028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3051 9.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7377 5.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9289 6.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9171 3.8777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3634 3.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4309 4.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8773 4.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2561 2.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1886 1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7422 2.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6747 0.9749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3031 1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1611 -0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3031 -1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7995 -1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4594 2.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7691 3.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2788 7.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4317 5.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3157 10.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 10.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2944 8.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9396 7.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2819 7.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0817 5.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1279 5.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7313 4.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4131 2.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4916 0.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 2 0 0 0 0 11 12 1 0 0 0 0 11 23 2 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END