MMs00766182 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7569 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5137 2.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 1.2632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5137 2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0137 2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7705 3.8453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2705 3.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0136 2.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0274 5.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2843 6.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7842 6.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5273 5.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7705 3.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2705 3.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9151 0.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9233 -0.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3686 1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9715 2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0548 2.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3867 1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0284 -2.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3685 -1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3867 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9452 -2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6254 -0.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2853 -1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 0.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3882 2.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7283 3.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 1.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1391 2.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1761 4.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9020 5.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2420 6.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4989 7.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1588 6.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5821 7.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9140 6.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4507 5.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4425 4.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8959 3.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5558 2.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4726 2.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1407 3.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5274 5.1245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 51 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 51 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 52 1 0 0 0 0 M END