MMs00993020 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.0123 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2683 -3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0369 -4.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3297 -3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7402 -1.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.3888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8295 -0.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 -1.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1222 -2.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6318 -2.9703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7601 -4.1910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 -4.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2115 -1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8104 0.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3008 0.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1924 -0.9190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8997 1.6625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3901 1.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 3.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4794 3.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3710 2.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8615 2.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4603 3.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5687 4.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0783 4.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4283 1.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5611 -4.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3247 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0488 -4.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 -4.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9788 -3.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1376 -2.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3782 -1.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8843 1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1864 2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3162 0.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5568 1.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8223 3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0629 4.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8919 1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5747 1.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6527 3.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0478 6.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3650 5.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9074 2.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3281 1.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1696 -3.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5954 -5.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9526 -5.5554 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 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 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END