MMs02447566 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 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 -0.7458 -1.3014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4542 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7375 -3.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 -2.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 -6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 -6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5251 -7.7797 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -7.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 1.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 2.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 -1.3159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4916 -2.6222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9916 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7374 -3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2374 -3.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9832 -5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2290 -6.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7291 -6.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9832 -5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3592 -2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -5.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6742 -7.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3167 -5.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0289 -8.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -7.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 -6.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8425 -2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1709 0.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1759 2.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1117 3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6425 -2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -1.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1205 -2.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8407 -2.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1832 -5.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8257 -7.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1257 -7.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7832 -5.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 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 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END