MMs01870148 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 2.5627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1463 2.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5702 1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5613 0.4868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7696 -0.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6912 3.8880 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7015 4.9968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2259 4.2085 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6362 -2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3361 -2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3637 2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6638 2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5451 2.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0586 -1.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7363 -1.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4807 0.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END