MMs00496012 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0075 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2205 0.3248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.9705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9789 -2.0902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4696 -1.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7282 1.4653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8377 -0.0512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7133 1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9719 3.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4645 3.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0814 2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2058 1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8228 -0.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5740 2.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3165 -4.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0285 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1446 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5507 -1.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3313 -1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9023 2.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4784 4.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1650 4.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 -0.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3164 -1.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9166 0.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4545 0.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7680 1.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6935 3.2800 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END