MMs00416219 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7431 -1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.3269 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4861 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 1.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 -1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0137 2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7705 3.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2705 3.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0136 2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0498 -1.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6193 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0222 -3.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4055 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1054 1.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0806 -3.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3807 -3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5284 -2.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8684 -1.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6132 -1.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9451 -2.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0283 -2.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3684 -1.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9150 -0.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9232 0.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 2.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1761 4.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 4.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2136 2.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M CHG 1 7 1 M END