MMs01086956 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5857 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7714 -3.8929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3714 -2.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7857 -6.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4714 -5.2043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -3.8847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0285 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2857 -6.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5285 -5.1713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9285 -4.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2856 -6.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5428 -7.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0428 -7.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2999 -9.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2714 -3.8682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7713 -3.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5285 -5.1548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5142 -2.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 -2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0224 -4.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0059 -1.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5141 -2.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 -0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6806 -2.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 -1.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6857 -2.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 -3.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0771 -4.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0657 -6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8657 -2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 -5.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2091 -7.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 -8.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0362 -6.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8428 -7.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0494 -8.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -9.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9056 -10.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -8.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8224 -4.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -5.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6224 -4.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6059 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 0.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 -3.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7141 -2.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5108 -1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END