MMs02356512 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.2935 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0536 1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5344 -1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7749 -2.6554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5154 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1134 -1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4315 0.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5851 0.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7114 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2541 -1.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5911 0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 2.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3305 2.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4208 3.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0344 -1.3729 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.1096 2.1830 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 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 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END