MMs02380054 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7567 -1.2951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3567 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7297 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7163 -6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2163 -6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7432 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2701 -3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7701 -3.8621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3755 -4.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -0.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3822 -0.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0679 -5.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3999 -4.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9847 -5.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3553 -4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6865 -2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3351 -2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -5.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3109 -7.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6109 -7.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -5.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6621 2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3621 2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 -0.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3378 -2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6389 -2.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2989 -1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1447 -4.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4846 -5.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 -2.5825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2971 -3.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 48 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 7 49 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END