MMs01114652 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4259 -0.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5421 0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0842 1.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 0.6072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9715 -0.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -2.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4715 -0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4736 -1.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9412 -1.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4069 -0.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 0.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9371 0.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7271 2.9871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8746 0.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3402 1.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8766 -1.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3443 -0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3463 -1.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8140 -1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2796 -0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2776 1.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8099 0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3725 1.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1407 0.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3725 -1.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5976 1.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 1.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4031 -0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9125 -0.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1397 1.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6491 2.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 -3.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7429 -2.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7773 2.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5041 -2.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9738 -2.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6156 -2.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4538 0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6501 2.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0083 1.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END