MMs02857076 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 -2.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4913 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 -2.6282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 2.5830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7543 -1.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0087 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -3.8745 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 1.3216 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1122 -3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5878 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4035 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1166 -1.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -2.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5412 -0.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8746 -0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3824 -2.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9025 -1.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1349 -2.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7044 1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8978 -0.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7369 -3.9197 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7543 1.2764 0.0000 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 42 -1 M CHG 1 43 -1 M END