MMs00586154 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.2952 -0.7566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2722 -5.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5751 -4.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 -3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 -2.2699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1808 -3.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 -2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -0.7832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 -0.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 -0.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9979 1.4337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7027 2.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 1.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0515 -2.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0653 -5.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2661 -6.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6112 -5.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4047 -3.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9474 -3.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8883 -3.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6664 -2.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4294 0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7104 -0.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4886 0.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 -1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6812 -2.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0264 -0.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7088 3.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3637 2.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END