MMs03171280 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 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 1.5000 -0.0047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1541 2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 3.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4505 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5338 -2.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8722 -1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1278 1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4662 2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4299 3.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3656 4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7953 1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1289 0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9458 -1.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 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 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END