MMs01620177 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2582 2.4077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6274 1.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 0.3035 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5806 -0.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0081 -0.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1209 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 -2.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3789 -3.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.1689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9278 2.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2254 1.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5259 2.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6854 4.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1532 4.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9008 3.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 1.9251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9491 3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5233 4.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2142 5.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3308 6.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 6.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0656 4.8771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1456 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8456 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1544 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1339 0.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6966 -3.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1272 -4.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 3.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2243 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 4.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6434 5.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0940 2.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6301 3.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 6.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0835 7.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 7.1462 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 9 1 M END