MMs03469821 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1274 -2.5179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7546 -3.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5548 -2.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8525 -2.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1528 -2.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1554 -0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8576 0.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5573 -0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 -0.0909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4506 -2.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -4.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8505 -4.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1956 0.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8597 1.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4078 -4.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4862 -4.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3504 -0.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7509 -2.0657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7891 -2.6675 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END