MMs02731161 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0113 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 -1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 2.2598 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -2.0171 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4619 -3.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9585 -3.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6192 -4.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7833 -6.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2867 -6.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -4.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1304 -4.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1029 -3.7249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7923 -4.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6512 -5.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0815 -6.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 -3.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4339 -3.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 -5.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9422 -6.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3725 -7.4489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6315 -8.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4439 -7.4874 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 -2.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6327 0.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6272 -2.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8164 -4.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -7.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4931 -5.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0955 -5.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4939 -6.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5477 -5.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5268 -7.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0331 -6.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 -2.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0631 -3.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9886 -2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4823 -2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8172 -5.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7757 -4.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -7.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7849 -8.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3274 -4.1768 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4865 -4.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -5.0805 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0366 -4.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 8 9 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 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 47 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END