MMs02281731 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.3042 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.7050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0351 -1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -2.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0171 -3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5171 -3.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7761 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5351 -1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5529 1.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2939 -0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 -1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 -1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 1.4460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 2.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 3.7049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2964 -0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5392 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0819 1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 -2.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -1.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2401 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8762 -3.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6799 1.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1373 1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4183 -0.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -2.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6099 -4.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9099 -4.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5761 -2.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -0.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4602 2.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1601 2.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4939 -0.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1277 -2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4278 -2.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 2.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6136 2.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6847 1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7992 0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END