MMs00483422 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.2943 0.7582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2550 1.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -1.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 -0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 -1.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 2.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 0.8075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0883 -0.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0789 2.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3731 3.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3636 4.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6579 5.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9617 4.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9711 3.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6769 2.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 -1.4342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 0.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0822 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 1.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0056 -1.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 -2.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4055 -1.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 -1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8984 2.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6613 3.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3206 5.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6503 6.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9971 5.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0142 2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6807 1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9092 1.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4519 1.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3202 2.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 2.2582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2418 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END