MMs02303782 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 3.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5229 5.1895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7787 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4655 7.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9655 7.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8253 5.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4233 5.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 7.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1342 8.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8319 7.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2206 4.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4557 1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5839 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9442 1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9081 6.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5755 7.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 8.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3361 8.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7519 8.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0913 8.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6371 7.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6439 5.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1064 4.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7739 4.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6906 4.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3512 4.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1183 4.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4599 5.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4718 8.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1396 9.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7953 8.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 5.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7213 6.4984 0.0000 N 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 23 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 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 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 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 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END