MMs01185630 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7560 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.5841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6395 0.0928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7496 1.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0521 0.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -1.1110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7559 -2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2216 -1.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2305 -3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6962 -2.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1531 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1443 -0.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6785 -0.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6189 -0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9376 -2.4121 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.0847 -0.6276 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.3002 0.5194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7681 -3.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0241 -5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5241 -5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2801 -6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0541 -3.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5831 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0299 -2.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -0.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3817 -0.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4106 -3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6415 -2.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6186 2.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 0.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 -2.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2106 -3.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 -4.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5033 -3.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5098 0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8714 0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6241 -6.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 -4.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -5.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5296 -6.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3221 -7.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6849 -7.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2381 -5.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END