MMs00996202 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2959 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 -3.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 -2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0324 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 -0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 -0.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2176 -2.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2092 -3.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6835 -2.4055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0496 -3.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6918 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1577 -1.6129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2342 0.1335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7683 0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0237 1.7536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5552 1.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4447 2.4562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7626 3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6521 4.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9701 6.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8596 7.4047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2425 1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 1.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2479 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 -4.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9244 -2.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 -1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2595 -1.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3149 -1.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8576 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3019 2.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8734 3.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 3.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5414 5.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0808 5.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6102 7.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1139 8.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1310 0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0492 2.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3541 2.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7637 2.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END