MMs01152948 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4928 0.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3662 -1.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.9264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7323 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1129 -3.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2252 -1.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4491 -1.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 -2.5202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 -3.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8993 -4.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8896 -3.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1937 -2.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4876 -3.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4773 -4.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1732 -5.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8793 -4.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5707 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1156 0.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8138 1.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 2.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2688 1.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9353 2.9568 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1173 1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1943 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1173 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 0.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3546 0.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 -4.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6418 -5.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0714 -4.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1978 -1.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5309 -2.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5124 -5.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 -6.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -5.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1148 -1.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2543 0.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1489 3.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END