MMs01023406 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7420 -1.3036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7259 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2227 -5.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0567 -6.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2648 -7.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6388 -6.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8048 -5.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5968 -4.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4492 -2.9374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9839 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5701 -1.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7099 -6.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -5.1868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -6.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -5.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0319 -5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7899 -6.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -7.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -7.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -9.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3059 -9.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9575 -7.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -8.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6053 -7.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9041 -4.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7726 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4668 -1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3675 -2.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1256 -4.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5057 -7.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 -4.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6255 -4.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9899 -6.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9544 -8.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 -10.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5059 -9.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2985 -7.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END