MMs01786967 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 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 -2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -3.9106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7265 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0313 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5156 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7734 -3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 -2.5709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5312 -5.1689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0312 -5.1599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4312 -6.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -6.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0469 -7.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8047 -9.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3047 -9.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0468 -7.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -6.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7734 -3.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0156 -2.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4062 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -1.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6408 -2.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1483 -4.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4889 -5.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9375 -6.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8469 -7.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -10.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9109 -10.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2468 -7.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8827 -5.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5355 -0.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1061 0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4643 0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2733 -3.8473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8671 -2.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END