MMs02714829 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 -1.5000 0.0032 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 -1.5056 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -3.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2361 -6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -7.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 -7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2305 -9.1045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9299 -9.8517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5312 -8.3573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 -10.4051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -3.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7583 -3.8891 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 -6.0111 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7639 -6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0167 -7.7814 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 -3.7639 -6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7694 -9.0788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4528 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9472 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3869 -4.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9475 -5.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8439 -2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0911 -4.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4361 -6.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 -8.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -6.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3755 -11.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 -10.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5474 -2.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8851 -3.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6089 -4.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9639 -6.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9189 -8.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5639 -6.4897 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END