MMs01774865 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7215 3.9244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4621 5.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2026 6.5114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0026 6.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4431 7.8050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8431 8.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1836 9.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6836 9.1204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0568 7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8163 9.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0758 10.3920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3163 9.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0568 7.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5567 7.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3162 9.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5757 10.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0757 10.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7025 6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 5.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 7.8268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 7.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7024 6.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2024 6.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9429 7.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1835 9.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6835 9.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4429 7.8706 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9594 1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6265 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4404 1.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1075 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4492 6.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1491 6.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5161 9.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1832 11.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4833 11.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1393 8.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 5.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 5.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7759 10.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0759 10.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4242 10.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0166 11.4465 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 50 51 1 0 0 0 0 M END