MMs00791406 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 -0.7532 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -3.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 -6.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -7.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 -7.8089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3809 -8.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7277 -9.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9745 -10.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4745 -10.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2277 -9.1208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4809 -7.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 -7.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7277 -9.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4809 -7.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9809 -7.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7277 -9.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9745 -10.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4745 -10.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7213 -11.7299 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7341 -6.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 -5.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0962 -1.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4404 -3.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6153 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0505 -4.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6153 -6.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -5.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1054 -6.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4396 -7.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -8.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6864 -8.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5991 -9.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9332 -10.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -11.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8459 -10.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2632 -11.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6011 -10.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6095 -7.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2754 -6.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1922 -6.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8543 -7.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8834 -6.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5834 -6.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9277 -9.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8720 -11.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2277 -9.1135 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6277 -10.1527 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 58 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 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 58 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 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 57 1 0 0 0 0 29 30 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END