MMs01253021 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3042 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 2.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 2.9636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 2.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 2.9454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 2.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9026 0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8074 -0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2932 -0.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4895 0.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6957 1.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7909 2.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3052 3.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2797 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 4.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 0.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2254 4.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 3.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 -0.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6956 -0.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9557 -1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8262 -1.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 -1.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9410 -0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6803 0.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8011 1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4329 2.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9028 3.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6426 4.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 3.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7721 4.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END