MMs01602666 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7594 -1.2936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4406 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 -2.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 2.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8714 1.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2946 1.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2838 3.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8539 3.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4909 4.3201 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.3233 5.8107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8656 3.7199 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3924 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3479 0.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8735 3.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5089 0.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2705 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6263 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 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 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 29 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END