MMs00240466 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7395 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9789 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 -3.9152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9579 -5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1975 -6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -7.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4369 -7.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1974 -6.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4579 -5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2184 -3.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4789 -2.6343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7183 -3.9515 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4788 -2.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9787 -2.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7182 -3.9757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7392 -1.3777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2391 -1.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7602 1.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3914 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9383 -2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0406 -0.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3703 -0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9975 -6.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3286 -8.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0285 -8.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3973 -6.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3545 -2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6967 -1.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0212 -2.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3634 -1.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4824 0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6080 0.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0340 -0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0743 -0.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0867 0.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7258 1.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3685 2.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2773 0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END