MMs00542612 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.2971 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 -3.7399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -1.4865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7981 -1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 0.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0874 2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3845 3.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6855 2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6894 0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9942 -1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2476 -2.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7476 -2.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9825 3.0337 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.9787 4.5337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2835 2.2871 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6357 0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0338 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0149 -0.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7828 1.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7195 1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2622 1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9793 -1.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2114 -2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7321 -3.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2747 -3.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0466 2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3814 4.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3954 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0280 0.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1533 -1.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1189 -2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0423 -3.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8742 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9590 -3.9446 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 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 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END