MMs02032987 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0138 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 -2.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0277 -5.1801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5203 -5.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -6.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -7.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4249 -6.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0008 -7.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6968 -8.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8168 -9.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2409 -9.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2135 -7.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3783 -8.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4223 -6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2576 -5.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7959 -7.1119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0047 -6.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3782 -6.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5870 -5.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9606 -6.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1694 -5.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0047 -4.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5430 -6.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3685 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9716 -2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9233 -0.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9151 0.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6375 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2791 1.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3474 -3.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3556 -4.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3185 -4.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1048 -6.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4425 -8.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5736 -10.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -9.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9277 -8.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -5.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6704 -5.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7125 -7.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2459 -7.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7194 -5.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2528 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2086 -5.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8119 -4.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8729 -2.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1974 -4.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0252 -5.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6418 -6.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0607 -7.3546 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END