MMs01180128 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 1.4673 0.3116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 -0.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.0573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5694 1.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0777 1.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.9813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0782 4.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 4.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3285 5.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8285 5.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5788 6.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8291 8.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3291 8.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5788 6.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3285 5.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0788 6.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 8.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1709 8.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9212 6.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1715 5.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4212 6.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1709 8.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6709 8.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4212 6.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6715 5.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1715 5.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2492 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1738 -0.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2492 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4561 -1.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3726 2.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 3.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 3.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4283 4.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7788 6.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4293 9.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7293 9.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 6.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6788 6.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9293 9.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7707 9.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 4.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5707 9.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2707 9.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6212 6.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2717 4.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5717 4.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END