MMs01495770 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2513 0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 -2.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 -1.3234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 1.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -1.3429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2414 -1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9829 -2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2245 -3.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4660 -5.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2244 -3.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4829 -2.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2413 -1.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7413 -1.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9997 -0.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7412 -1.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9828 -2.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4828 -2.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5216 0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4585 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0184 -3.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6236 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0522 -1.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6513 0.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 1.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4512 0.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3347 -2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7992 1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1301 0.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0245 -3.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3593 -6.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0592 -6.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4244 -3.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9065 0.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6064 0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9412 -1.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5760 -3.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8761 -3.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 3 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END