MMs01269828 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 1.4708 -0.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0118 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5871 -1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 -1.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -3.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -3.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3997 -4.2377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 -4.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 -2.6855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7856 -5.2659 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2754 -5.0913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6754 -6.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8691 -3.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3589 -3.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -4.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6614 -6.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1716 -6.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5779 -7.6717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3162 -5.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5799 -4.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0697 -4.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6634 -6.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7673 -7.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2775 -7.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 2.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2354 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1767 0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2354 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7014 -3.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9385 -2.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0144 -2.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4311 -3.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0783 -3.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2578 -5.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8291 -6.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -7.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9738 -5.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7366 -6.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3424 -4.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7866 -3.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8552 -6.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -8.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4394 -8.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5907 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 3.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END