MMs02622916 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 2.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5178 2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7769 3.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2769 3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5359 5.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0358 5.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7948 6.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0538 7.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5539 7.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7949 6.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 2.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 1.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0177 2.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5177 2.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2587 1.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7586 1.1898 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 1.3250 0.0000 Br 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 -2.1072 -1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0747 3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6252 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6517 0.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3516 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6841 4.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 5.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8193 3.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1606 4.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7087 5.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7194 7.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1843 8.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8537 8.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7705 8.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4291 8.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8703 5.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 7.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 3.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1249 3.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0925 -1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3925 -1.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END