MMs01404433 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 1.2956 -0.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5055 2.2199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5055 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 2.2079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7016 2.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 1.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2858 -0.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5952 1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2997 2.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8838 -0.8281 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 4.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2731 6.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7731 6.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 4.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -1.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2325 -0.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 3.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5685 2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 0.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5682 0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 3.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9345 3.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4772 3.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9482 -0.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2803 -2.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6372 2.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3052 3.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8285 5.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3252 3.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 6.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 7.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9041 7.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6005 6.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 5.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6982 3.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 3.7199 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3533 3.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END