MMs02100534 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 1.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 -1.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 -2.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 -2.6742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 -1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2166 -3.9923 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 2.5217 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7291 3.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3143 1.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7827 3.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2826 3.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0436 5.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3046 6.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 6.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0437 5.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3697 2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4438 -2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8691 -3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -1.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1696 2.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1084 0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4385 -1.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0387 -1.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8738 2.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2436 5.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9134 7.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2135 7.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8437 5.1299 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 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END