MMs00941795 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5607 0.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5677 1.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1433 2.4700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6864 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7853 2.8758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1528 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3704 3.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7379 2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9555 3.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8057 4.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4382 5.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2206 4.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0233 5.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 -0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5951 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6169 3.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9169 3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7558 -1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8294 4.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3209 5.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5434 3.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6655 4.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4771 1.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0121 1.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8577 1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0495 2.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3183 6.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1266 5.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7241 4.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9974 6.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3225 6.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END