MMs00056818 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0090 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3215 -3.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2765 -3.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5711 -4.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9285 -5.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -5.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3395 -6.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3484 -8.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -8.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9465 -8.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 -6.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9195 -3.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 -2.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5175 -3.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -4.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8211 -4.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 -1.4533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3481 -1.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6247 -2.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1773 -3.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6067 -5.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9648 -5.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3347 -6.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4499 -5.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 -4.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2967 -6.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3128 -8.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6591 -10.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9893 -8.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 -6.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8677 -1.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2266 -5.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2273 -5.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8639 -5.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4148 -3.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8459 -2.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 0.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 1.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9961 0.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END