MMs01208170 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.1767 -0.9302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9594 -2.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.1110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3672 -4.8070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0325 -3.4626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 -6.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2616 -7.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9583 -8.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -8.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 -7.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5626 -6.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 -7.5857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4545 -8.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6524 -10.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9533 -8.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7555 -7.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2542 -7.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9508 -9.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1487 -10.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6499 -10.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8478 -11.5710 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1651 -5.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6185 -5.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6666 -6.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2614 -7.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8081 -8.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -7.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3096 -8.8818 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9414 0.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6621 -7.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -9.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0143 -9.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2043 -5.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3997 -6.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1982 -6.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8959 -6.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1498 -9.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -11.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9426 -4.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8293 -6.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -9.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1786 -7.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 22 2 0 0 0 0 18 19 2 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 2 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 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END