MMs00444642 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2993 -0.7495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2601 -1.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -2.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9467 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4456 1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8655 0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8687 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1182 2.5570 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6511 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3605 1.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9712 -0.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 2.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7336 2.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3442 0.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8361 0.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7173 1.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1066 3.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6147 3.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0041 4.7437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4467 -0.7365 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1181 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 -3.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -3.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 -3.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0797 -2.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1154 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 3.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7532 3.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6393 -0.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9107 1.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8115 4.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7090 5.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 M END