MMs01377647 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7495 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7484 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9989 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 1.2968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 -1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4989 -2.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5011 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0011 2.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7516 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0022 5.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2516 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0022 5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5022 5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2516 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5011 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0011 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7516 3.8905 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.7510 2.3905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7523 5.3905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2516 3.8898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.0022 5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0011 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2011 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1479 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1989 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4004 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6989 -2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8985 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3736 3.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 3.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4026 6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1026 6.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1007 1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4007 1.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9632 5.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6026 6.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0412 4.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0406 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6007 1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9616 1.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END