MMs00858912 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 -2.6093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -1.1093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4692 -4.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9804 -2.6205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9803 -2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2206 -3.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7207 -3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0389 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2986 -6.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -5.1623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2986 -6.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7915 -6.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1143 -8.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -8.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6988 -7.8305 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1438 -10.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6367 -10.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2366 -9.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 -5.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7821 -4.3568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2194 -2.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6156 -0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9574 -0.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0406 -0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3708 -0.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9054 -1.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8938 -3.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3451 -4.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0034 -5.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9202 -5.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -4.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9514 -10.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1528 -11.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3961 -11.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7808 -10.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9346 -8.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2803 -9.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 3 0 0 0 0 M END