MMs01027198 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0273 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2579 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2306 -3.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0819 -4.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3671 -3.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3398 -2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4999 -4.7090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6689 -4.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9148 -6.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4204 -5.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5628 -7.0934 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0355 -6.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -7.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 -7.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9808 -6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9976 -5.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5249 -5.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 -5.9529 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6883 -7.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9621 -8.6878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1881 -7.3481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9616 -8.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4613 -8.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2348 -9.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7346 -9.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5081 -11.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0079 -11.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7819 -12.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1998 -0.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 0.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -4.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3679 -1.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -9.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -8.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3891 -3.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7383 -4.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -6.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8416 -9.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1914 -9.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2315 -7.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5813 -8.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1149 -10.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4647 -11.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1081 -12.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 -9.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2077 -11.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0297 -12.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8318 -13.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2009 -13.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7319 -11.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END