MMs01236671 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.0195 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5764 -2.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0586 -3.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1529 -5.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0518 -6.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1875 -7.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2455 -7.0504 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -5.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.6863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8544 -5.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1453 -6.7874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6347 -6.9655 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9093 -7.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5348 -8.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2643 -5.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4968 -3.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9299 -2.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0302 -3.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6974 -5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5516 -6.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -4.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7828 -4.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5513 -6.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -7.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3201 -7.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0512 -6.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8802 0.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8156 0.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8802 -0.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7447 -0.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5746 -8.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3846 -3.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6166 -2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1961 -1.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1766 -3.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5776 -5.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6682 -3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3679 -3.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4348 -8.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -8.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0683 -7.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2511 -6.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -4.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 18 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 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 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 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END