MMs03214903 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7398 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 3.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7802 3.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 -1.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 2.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7801 3.8210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 3.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0199 2.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 1.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2917 5.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5849 4.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 -2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8755 0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2175 1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3202 2.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6884 4.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3883 4.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2199 2.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8517 0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4917 5.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3011 6.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0918 5.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1768 3.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6288 5.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 5.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7051 -0.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 -2.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7742 -1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0548 -1.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6283 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0143 -3.2061 0.0000 H 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 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END