MMs02814132 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2966 -0.7541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 -2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 -3.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0249 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0483 1.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -1.3263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 0.7210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 0.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 0.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9271 0.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0919 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4919 -2.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5655 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 3.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 2.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1827 -4.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5253 -2.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 1.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -0.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1607 -0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9253 1.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4679 1.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 -0.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7587 -0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5233 1.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0660 1.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8141 -0.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3568 -0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8898 0.6961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8936 1.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END