MMs00013175 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.7444 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2668 3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7332 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 5.2155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 6.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 7.8136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7219 6.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4775 5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7219 6.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9662 7.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4663 7.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2218 6.5437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9662 7.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 7.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 2.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6371 2.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 1.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2302 4.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8713 4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3034 3.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9364 5.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3962 4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0299 2.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 3.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 5.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1808 6.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 4.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 4.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 4.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5618 8.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8618 8.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8368 8.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1695 9.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4714 6.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6662 7.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4610 9.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6112 1.5588 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 23 1 0 0 0 0 2 24 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 46 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END