MMs01306614 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -1.3016 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 3.0091 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3421 1.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8331 4.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 3.7636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 3.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4821 3.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4768 5.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1752 6.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 5.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6138 4.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9049 2.2364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2066 2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 4.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9333 5.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4211 5.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 4.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7986 3.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8813 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3934 2.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 0.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 0.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4175 2.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9602 2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8964 2.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6631 3.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6593 5.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8833 6.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9433 6.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4006 6.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6977 5.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4644 6.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2066 1.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 4.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2888 5.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8263 6.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0941 6.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9658 6.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3757 6.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0711 6.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7972 4.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9088 3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5258 2.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9883 1.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7205 1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4389 1.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8488 0.9543 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END