MMs02454027 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9828 -3.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6633 -4.2993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7025 -4.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6142 -3.5131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6534 -2.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5721 -2.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7567 -4.4851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6052 -5.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1853 -5.8720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5853 -6.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3103 -5.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9715 -7.1495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2583 -8.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2146 -4.1321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2492 -5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8259 -6.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7071 -4.8653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1303 -3.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -5.9513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1995 -5.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4772 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -3.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3614 -4.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2026 -7.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6877 -9.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3139 -9.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5532 -2.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2816 -3.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4689 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9791 -3.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4288 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5257 -0.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END