MMs03416256 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7266 3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4688 5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9687 5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7265 3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9843 2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4688 5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 5.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1326 4.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 4.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8826 6.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7739 7.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3445 6.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 7.5760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0682 8.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0707 6.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 6.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5464 5.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6706 3.7871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9578 1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6218 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4421 1.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8266 2.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8625 6.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5625 6.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9265 3.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5905 1.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 1.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 3.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 6.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0304 8.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 4.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 8.3290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1632 8.5855 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 26 41 1 0 0 0 0 42 43 1 0 0 0 0 M END