MMs00468932 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1501 -1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7853 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6131 1.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1506 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1494 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9802 -1.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 -2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9552 -0.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -1.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9556 0.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3064 1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5511 2.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 2.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6128 -1.6857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8803 -2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1509 1.3502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4025 2.2882 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END