MMs00993617 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.0087 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 2.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9188 3.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2222 4.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2309 5.9697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 3.7122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 2.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -0.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 2.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -0.8029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7042 2.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 1.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 -0.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5969 1.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3023 2.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3110 3.6669 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 2.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3191 3.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6338 -0.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8831 4.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1534 -0.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 -1.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3402 3.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 3.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5751 0.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4809 3.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9382 3.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9475 -0.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2778 -2.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6239 -0.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6396 2.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 1.4396 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END