MMs01143173 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7483 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 -1.2923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6433 -2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7593 -3.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0574 -2.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7459 -0.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2135 -0.6412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6789 -2.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7949 -3.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3689 -3.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2158 0.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 1.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 0.1649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6857 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2203 2.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2226 3.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6902 3.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1556 2.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1533 0.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6232 1.7769 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2901 1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6271 0.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4699 -2.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6354 -4.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6058 -3.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7274 0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 0.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -1.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7396 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3596 -4.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7692 -3.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5374 -4.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0557 -0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0462 2.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8503 4.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4920 4.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5256 -0.1699 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 M END