MMs03156229 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 -3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 -2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -0.7821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -0.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -2.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 -0.8078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 1.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3004 2.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5957 1.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2855 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8836 -0.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3078 3.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 1.4743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2457 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5773 -4.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9222 -2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6254 0.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1681 0.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9614 2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6379 2.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2796 -2.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2785 -1.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9198 -1.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4887 0.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5078 3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3137 4.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1078 3.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2457 2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1673 2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END