MMs01685051 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7475 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 3.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 7.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7626 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0101 5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 2.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 3.8811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 3.8753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5101 5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7575 3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5050 2.5719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0050 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7575 3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0101 5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5101 5.1699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4525 1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5469 2.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8844 3.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5626 6.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9171 8.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6171 8.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9626 6.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8766 2.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2111 1.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2944 1.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6319 2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6385 5.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 6.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8832 5.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2207 6.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6030 1.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9575 3.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6121 6.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END