MMs01842063 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.0754 -1.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7076 -2.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4152 -4.9997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3754 -6.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5762 -7.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 -8.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 -8.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4744 -10.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9733 -10.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 -8.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0729 -7.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -7.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 -6.2096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -11.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1719 -11.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -5.5569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0304 -8.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4382 -7.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6936 -6.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5905 -8.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3351 -9.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 -10.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8952 -10.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1506 -8.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9983 -7.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5584 -8.3808 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8365 0.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8604 0.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8365 -0.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7499 -0.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 -3.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4574 -2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8776 -4.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6365 -9.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -11.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9717 -8.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7123 -6.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1259 -12.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -11.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2179 -10.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -9.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2089 -10.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2831 -12.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8171 -11.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 -6.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 M END