MMs01801153 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.3177 -1.4660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7931 -2.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7461 -1.9239 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2039 -0.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 -3.3523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1745 -2.3818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3845 -1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6015 -2.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1436 -3.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6436 -3.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8987 -5.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6538 -6.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1538 -6.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8987 -5.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0262 -1.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3323 -0.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7571 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0631 1.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8757 -0.9648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3005 -0.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4191 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8439 -1.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2136 0.5647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5197 2.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9445 2.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4011 3.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9351 2.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 4.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1793 5.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 4.5248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1728 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2541 1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1728 0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -3.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6817 -3.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5996 -1.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3798 -0.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6987 -5.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0579 -7.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7579 -7.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0987 -5.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9212 -2.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6309 -2.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7329 0.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2432 0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4764 -2.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9867 -2.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7388 -1.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0738 0.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4513 1.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9861 4.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9251 6.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 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 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END