MMs01006239 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.0138 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 -2.2379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3335 -3.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0713 -4.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0822 -5.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -6.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6117 -4.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8739 -3.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8601 -2.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1496 -4.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4277 -3.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -4.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7669 -5.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 -6.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1631 -5.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -6.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5226 -8.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6568 -8.1342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2118 -6.7020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5158 -5.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8098 -6.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -8.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -8.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2019 -8.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -8.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1999 0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 -0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1698 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3862 -2.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3534 -1.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9719 -3.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -2.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7683 -3.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8171 -6.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -7.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7505 -5.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2932 -5.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2277 -5.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9902 -6.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8392 -7.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2613 -9.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7186 -9.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -7.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7841 -9.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7009 -7.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1293 -9.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4872 -10.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END