MMs01725898 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.3017 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 2.9909 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 -1.2911 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1856 3.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4873 2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7837 3.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0853 2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0906 0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7784 4.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5823 4.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 4.4909 0.0000 C 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 5.1961 -0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -1.2091 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 -1.2953 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 1.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1814 4.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1224 2.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5784 4.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7742 5.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9784 4.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3823 4.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5781 5.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7823 4.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8138 4.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 5.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4138 4.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 3.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6103 4.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9909 -1.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -2.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3909 -1.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3964 -1.1636 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END