MMs00245721 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7601 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7804 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0235 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4796 -2.6097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4679 -4.1097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 -1.1098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -2.6215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9795 -2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 -3.9380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4194 -3.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7194 -3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9592 -5.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4497 -5.4114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7501 -6.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4452 -7.6208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3384 -6.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1156 -7.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 -6.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7015 -7.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8466 -8.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6262 -9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2607 -8.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2121 -9.3642 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1886 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8885 -4.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2202 -2.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9573 -0.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0406 -0.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3705 -0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9048 -1.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8927 -3.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -4.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 -5.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2199 -5.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6778 -6.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7423 -10.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2844 -9.6925 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END