MMs00910213 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3052 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 -1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 -2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 -4.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -3.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 -2.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 -1.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 0.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 2.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 0.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 2.1748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4167 2.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4291 4.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7343 5.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0271 4.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0147 2.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7095 2.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 0.6533 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1971 0.6410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4364 -0.6518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 -2.3251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5415 1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0841 1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8191 -0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 -0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1395 1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6821 1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8218 -4.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1489 -5.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4982 -4.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3949 5.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7443 6.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0713 4.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0490 2.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0644 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END