MMs03402237 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2947 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 -3.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 -4.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8671 -5.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8586 -6.7721 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6400 -7.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1746 -7.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1646 -8.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -9.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0854 -10.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0954 -9.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5954 -9.0846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2952 -10.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -7.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -7.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6052 -8.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0344 -7.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3547 -6.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 -5.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8165 -5.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7839 -5.8391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8928 -6.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4753 -0.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1056 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8693 -3.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 -1.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7615 -3.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3918 -4.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1555 -5.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -4.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0477 -5.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8103 -6.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0078 -8.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1881 -10.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4497 -11.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -9.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9216 -8.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5019 -4.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9293 -4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0848 -7.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7800 -7.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7009 -5.9620 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 7 1 M END