MMs03801680 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7797 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0395 5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7994 6.4664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 2.5751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 2.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6326 3.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0556 2.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3563 1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2339 0.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8109 0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5062 0.1974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 1.2095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2202 3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9603 5.2189 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9155 4.6542 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 3.1741 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1079 -1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 1.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3599 1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1876 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 4.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9535 3.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4947 1.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4745 -0.7126 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 19 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END