MMs00431652 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7401 -1.3047 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7202 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2202 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2796 3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7796 3.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5196 2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0196 2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2596 1.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2397 -1.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7398 -1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5395 5.1387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7994 6.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2198 -2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1123 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8122 -4.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -2.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4079 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0919 -1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3198 2.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6876 4.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3518 0.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8202 3.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1503 2.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3903 1.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0603 2.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9248 0.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9130 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3642 -1.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0223 -2.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9391 -2.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6091 -1.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0746 -0.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0864 0.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7556 5.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2074 7.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8432 7.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 1.2245 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3596 2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 2 1 M CHG 1 51 1 M END