MMs02046821 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.6137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2365 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -5.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7364 -3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4819 -5.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4909 -2.6241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9909 -2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7454 -1.3328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5454 -1.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2454 -1.3380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2544 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7544 1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9909 -2.6397 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.2925 -1.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6893 -3.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7364 -3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2364 -3.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9819 -5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2274 -6.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7274 -6.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9819 -5.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9729 -7.8462 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3836 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9498 -2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 -0.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3745 -0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8619 -3.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1953 -3.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0946 -1.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8946 -1.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7785 -3.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1171 -3.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9165 -0.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9219 0.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3835 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0502 2.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9669 2.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6282 1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8400 -2.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1819 -5.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1238 -7.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7819 -5.2336 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END