MMs01396462 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.1053 1.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4113 0.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1131 -1.1939 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6229 -1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7759 0.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 2.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9975 0.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3621 0.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5838 -0.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4409 -1.7119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9484 0.4041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1701 -0.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4852 -1.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6149 -2.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1841 -1.9661 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0425 1.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0284 2.5468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5067 1.7670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1761 0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9687 2.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0326 -2.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6818 1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2175 1.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0627 1.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6852 -1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9964 -3.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3180 0.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8669 2.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END