MMs03641621 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3050 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 1.5206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4270 1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3656 2.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8178 3.8228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3177 3.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1897 5.0552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7926 2.4119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2228 1.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5463 0.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9765 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0832 1.0553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7597 2.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3295 2.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5135 0.6031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9656 2.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0613 -0.8271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9437 0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4185 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9185 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3706 0.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1502 1.0422 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.7935 0.6451 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2959 0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 -1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1169 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3264 -3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5168 -2.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -1.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7781 0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0697 1.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2655 2.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2228 3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3474 0.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3887 -0.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4216 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -0.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9586 2.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9173 3.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 3.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8844 4.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7209 -2.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6315 -2.2252 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 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END