MMs02901452 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 -0.0101 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9121 2.2238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2061 1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5101 2.2064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8041 1.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -0.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4021 1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1081 2.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6861 -0.8283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2841 -0.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5982 1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3042 2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0001 1.4129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.9022 2.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2062 2.8780 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -17.6435 0.8327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.1609 3.4408 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.2740 -2.3457 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0251 2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3221 3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6332 -0.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 -1.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9202 3.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5182 3.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -0.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -2.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4454 2.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1162 3.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6233 -0.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3122 3.3541 0.0000 H 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 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END