MMs02157673 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 -1.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8739 -3.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 -3.7129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -4.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8319 -0.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2585 -1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3732 -0.0672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7998 -0.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9146 0.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 -1.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9969 -3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3087 -4.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7353 -4.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5382 -2.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6530 -1.4579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0795 -1.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3914 -3.3887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1943 -0.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8824 0.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9972 1.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4238 1.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7356 -0.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6208 -1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9327 -2.8486 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9132 -3.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 0.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3953 0.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6951 -2.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2041 -1.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1238 1.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8556 -2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4169 -5.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9848 -6.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9913 -4.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4035 -0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7412 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7477 2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3156 1.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8768 -0.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END