MMs01771505 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.8879 -1.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3788 -1.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9819 0.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2667 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8105 -3.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0285 -4.5580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2375 -3.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7667 -2.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6422 -1.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1347 -1.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7518 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2444 -2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1198 -1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5027 -0.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0102 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9672 -0.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7103 0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9672 0.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6711 -4.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3807 -4.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5609 -0.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0515 -3.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7381 -3.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3139 -1.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2031 0.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5165 1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END