MMs00063822 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 1.2507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0151 2.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2727 3.8488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 2.5366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9150 3.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3896 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8189 1.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0272 0.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8276 3.2730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4038 3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0463 4.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8982 5.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1169 6.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4836 5.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6317 4.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4130 3.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7023 6.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -1.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 -1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6212 3.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 0.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3469 0.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8712 0.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3681 4.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8983 4.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8049 6.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9985 7.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7251 3.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5315 2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4020 5.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6772 7.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0027 7.7462 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END