MMs00259423 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.4934 -0.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3621 1.0819 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2308 2.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1393 1.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 3.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5849 0.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1715 -0.0309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 0.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6762 2.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7581 -0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1218 0.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3447 -0.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7084 0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9313 -0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7903 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4266 -2.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2037 -2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -2.6371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7273 -3.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6172 -1.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2534 -2.3930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2628 1.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1127 1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1947 0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1127 -1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1749 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0354 -0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9258 3.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7417 2.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6247 0.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 2.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8775 3.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3929 4.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0855 3.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1578 -0.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2665 -0.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6079 1.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0588 -1.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8212 1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0223 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7686 -2.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3138 -4.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3538 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 3 1 M END