MMs00402968 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.0085 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 -3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3204 -3.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6066 -1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9099 -2.2278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2046 -1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5079 -2.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8026 -1.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0888 0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4007 -1.4408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6869 0.8166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2849 0.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6587 0.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6560 1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8986 2.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4332 2.3241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3288 -1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3134 -4.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0325 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9167 -3.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2046 -2.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7418 -3.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2845 -3.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2195 -2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9832 -1.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7142 1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2569 1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0155 -0.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7792 1.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8549 1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3123 1.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6800 2.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2241 -0.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7667 -0.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9149 -0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8501 1.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3805 3.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0444 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7941 1.2444 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 51 1 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END