MMs01974549 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 53 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 1.2698 0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 2.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5565 2.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 4.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 5.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 4.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 2.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2593 2.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3796 3.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8616 2.9673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4282 4.8024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8494 2.1554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1545 2.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1666 4.3949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 2.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0971 1.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 2.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 1.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5456 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2292 -0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2865 0.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6629 -0.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5012 1.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 1.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3041 0.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6182 4.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 6.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3085 0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8753 5.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8398 0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 3.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0971 2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6765 3.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2654 3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5597 1.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7146 0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9654 -1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5398 -1.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1073 0.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9935 -0.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5657 -1.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -0.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 0.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1515 2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4418 2.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END