MMs03320347 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5979 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 2.5993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8979 1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 3.7148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3492 4.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 3.1058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9107 2.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7159 1.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 3.8569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1876 5.1818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 3.8953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6532 4.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 5.1937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6042 6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 5.1925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7042 5.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 3.8928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8532 2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 2.5944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9021 1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 2.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 3.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 6.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 6.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1273 -0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2093 -1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6697 0.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 2.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9159 1.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8423 0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1689 5.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0787 5.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1231 0.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4585 0.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3502 0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6561 7.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8561 7.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 48 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 48 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 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 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END