MMs00531161 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7818 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0425 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6969 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1968 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9362 -7.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4361 -7.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3476 -5.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3599 -7.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6405 -5.1747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9456 -5.9141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 -5.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2262 -3.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5191 -2.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8242 -3.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8364 -5.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5436 -5.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2626 -4.4566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 -0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6861 -2.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9043 -1.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8917 -3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6948 -3.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 -4.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4341 -6.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8956 -7.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 -5.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3278 -6.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8052 -8.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1349 -9.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4459 -6.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6361 -7.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4263 -9.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -3.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9554 -7.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1821 -3.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 -1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8585 -3.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8806 -5.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5534 -7.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7798 -4.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 M END