MMs01268518 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7575 -1.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7573 -1.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7423 1.3553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1243 2.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2332 3.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5366 2.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2332 1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3537 0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7776 0.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0810 2.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9605 3.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -1.8555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 -3.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7275 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7125 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2125 -6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1209 -3.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0939 1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3699 0.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7014 1.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0886 2.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4134 3.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3369 4.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 4.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1110 -0.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6740 0.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2201 2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2032 4.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -5.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1065 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8065 -7.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1699 -5.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8335 -2.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 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 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END