MMs02599107 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -0.7470 -1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4093 -0.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -1.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9541 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7973 -3.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4395 -2.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2746 -3.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4712 -5.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -5.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9839 -4.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 -3.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4081 -3.4576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3401 -3.1901 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7664 -4.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9137 -1.8041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -3.7637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9158 -2.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7196 -1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9094 -0.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2954 -1.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4916 -2.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3018 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 -4.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8840 -5.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0738 -4.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8776 -3.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4852 -0.1099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2523 0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7198 -0.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5211 -6.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 -7.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0926 -5.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -4.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6109 -0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 0.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5462 -5.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0409 -6.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1825 -5.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8294 -2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3282 1.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END