MMs02407545 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4999 0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7166 3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4555 5.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9554 5.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7165 3.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 2.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2164 3.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4775 2.6876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 1.3950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8385 2.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 1.4078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9385 1.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0995 -0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 -1.1902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1606 -2.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 -1.2030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0607 -1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5218 -2.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2828 -3.8010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5217 -2.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4773 2.7132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0776 2.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6078 4.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8467 6.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5466 6.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3776 2.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8475 0.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8076 5.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -1.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6091 -3.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6917 -4.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7216 -2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5906 1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6773 2.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6086 -0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 M END