MMs01789948 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8101 -4.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9593 -6.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 -7.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6259 -6.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7751 -4.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9841 -4.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1272 -4.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8439 -7.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2111 -6.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4291 -7.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2799 -9.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9127 -9.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6947 -8.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4979 -9.8969 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3265 -6.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4757 -8.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5445 -5.8783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3953 -4.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6134 -3.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9805 -4.1273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1297 -5.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9117 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0947 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4566 -1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9433 -1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7846 -3.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3304 -5.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5228 -7.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7934 -10.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -9.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2402 -4.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8748 -3.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7544 -2.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2895 -2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2849 -5.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6502 -6.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2356 -7.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7706 -7.3334 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END