MMs01635610 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 -2.5957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -2.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0593 -2.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0585 -0.5443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6317 -0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1674 1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0485 2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1662 3.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7398 3.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7406 1.8076 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2733 -2.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1173 -4.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3313 -5.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7013 -4.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8573 -3.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6433 -2.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0027 -5.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 -2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1526 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1019 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2628 -3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2485 2.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5364 4.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7686 4.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0213 -4.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2065 -6.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6725 -5.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9533 -2.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7681 -1.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2929 -7.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6539 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2139 -5.8946 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END