MMs01107347 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 1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 2.6554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4832 2.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7415 1.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4832 2.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7249 3.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2249 3.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4666 5.2821 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.9831 2.6937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7414 1.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2414 1.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9831 2.7128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2248 4.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7248 3.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4830 2.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2413 1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7413 1.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4830 2.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7247 4.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2247 4.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4665 5.3204 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 22.4664 5.3395 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 23.9829 2.7510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 22.4995 0.1434 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 19.4996 0.1243 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6065 -0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5767 3.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 3.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3766 3.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6481 0.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3481 0.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6183 5.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6164 0.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9573 0.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0405 0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3716 1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3498 4.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0089 5.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5946 4.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9257 5.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 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 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 36 1 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END