MMs01744116 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 1.2164 -0.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 -0.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 -1.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9976 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8918 1.2051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0859 2.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 2.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3676 1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -0.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1045 -1.5217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5968 -1.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4745 -0.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8599 0.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7022 0.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9731 0.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7022 -0.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3559 -1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8907 -1.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0156 -2.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 3.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4552 3.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 -2.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6683 -0.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5621 1.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END