MMs01942805 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0060 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -5.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 -6.7448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0868 -7.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 -6.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -8.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8405 -9.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3481 -9.5930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4712 -8.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0199 -8.2132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7173 -10.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1948 -5.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -6.7344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -5.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5928 -6.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -5.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8368 -4.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3709 -4.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1766 -1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3999 -2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7139 -1.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4906 -2.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6528 -3.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6499 -7.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7437 -11.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4188 -11.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6909 -9.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2891 -5.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6872 -4.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1005 -4.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9288 -7.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -7.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9969 -7.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5664 -7.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3985 -6.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -4.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9311 -3.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4615 -3.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1709 -4.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -3.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END