MMs01194670 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0056 -2.5917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6397 0.0812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7523 1.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0529 0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -1.1278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7503 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2168 -1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6773 -0.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1439 -0.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1499 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6895 -2.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2229 -3.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6955 -3.8355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.6165 -0.9804 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 -3.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0111 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2639 -6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5167 -7.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0167 -7.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2694 -9.0820 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -0.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3795 -0.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2997 -3.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6341 -2.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6243 2.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1481 0.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -2.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2022 -3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8724 0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5122 0.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8545 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1089 -4.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4639 -6.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4189 -8.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0639 -6.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END