MMs00472961 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6965 -1.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0716 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2401 -4.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0336 -4.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6585 -4.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.9861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7806 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4591 -5.2078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8591 -6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7192 -3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1988 -6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6988 -6.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5617 -0.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0369 -1.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3402 -4.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1684 -6.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6491 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0949 -3.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4369 -2.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9192 -3.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4449 -2.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0876 -1.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5139 -3.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5029 -4.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0508 -6.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -5.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4386 -7.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0304 -8.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END