MMs00160565 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9875 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2313 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7313 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9751 -5.2104 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6725 -5.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2777 -4.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7189 -6.5131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9627 -7.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7065 -9.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 -9.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9502 -10.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -11.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -11.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9502 -10.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4503 -10.3994 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2189 -6.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9751 -5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2313 -3.9222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4751 -5.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2313 -3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7312 -3.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4750 -5.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9750 -5.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7312 -3.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9874 -2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4874 -2.6483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1875 -2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1264 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 -2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0471 -7.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0397 -8.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8114 -8.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1502 -10.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -12.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0891 -12.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0048 -7.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3445 -6.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0701 -6.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1056 -3.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4453 -2.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8701 -6.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5700 -6.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9312 -3.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5924 -1.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END