MMs00169992 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4801 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 -1.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 1.3390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3852 2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8178 4.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2102 4.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5149 3.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7492 2.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7365 1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.3276 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7285 -2.8276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 0.1724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 -1.3390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1123 -2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5424 -2.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5539 -0.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1308 -0.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1079 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0722 -3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6277 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8692 0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1993 1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5756 1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3418 3.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6206 4.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6307 5.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 5.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0198 5.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 4.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7122 3.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8631 2.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4321 1.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3911 0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 0.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0686 -3.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -3.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -3.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7368 -1.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7463 -0.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8123 0.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0962 0.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6273 0.9602 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END