MMs01053273 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7567 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5866 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 -3.9087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4732 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7165 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4598 -7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7031 -9.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2031 -9.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4598 -7.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7299 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4732 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7701 -3.8932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -5.0944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 -1.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5822 -4.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5744 -3.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1455 -2.6674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8696 -2.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1725 -3.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1802 -4.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -5.3668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6799 -2.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5579 -4.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -5.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0191 -5.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6597 -7.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2977 -10.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5977 -10.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2598 -7.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9299 -3.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5155 -4.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0678 -6.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4308 -5.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4504 -2.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0919 -1.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5227 -3.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8634 -1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2086 -2.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2225 -5.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END