MMs00477241 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 0.0113 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0505 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3273 -3.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -1.4804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 -1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8177 0.3551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5775 -0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5822 -2.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0704 -1.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9429 0.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0562 -1.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1837 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6908 -2.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6569 -1.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9798 -0.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6522 -2.7822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2522 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1521 -2.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8923 -4.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1325 -5.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6326 -5.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8924 -4.0756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2924 -5.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4276 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3053 -4.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1496 -3.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6922 -3.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4465 1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1338 0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2506 -1.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6801 -3.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 -3.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9527 -1.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2828 -2.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8174 -3.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8057 -4.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -5.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9153 -6.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -6.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5019 -5.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 30 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 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END