MMs01153566 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1595 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2816 -3.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5751 -2.8596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 -1.3947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2478 -0.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7737 1.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7691 2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 1.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7127 0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7172 -0.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1821 0.2476 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1359 -5.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3559 -5.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2102 -7.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8444 -8.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 -7.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7701 -5.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1097 1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4399 2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5231 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 1.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8902 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5599 -2.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4767 -2.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9876 -2.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 1.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3898 3.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0349 2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0965 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4485 -5.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1862 -8.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7278 -9.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5318 -7.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7941 -5.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 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 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 49 1 0 0 0 0 M END