MMs01612711 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7657 -3.8941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -2.5859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -5.1779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2762 -6.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5315 -7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2867 -9.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7867 -9.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5314 -7.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7762 -6.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5209 -5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7657 -3.8698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0209 -5.1597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7657 -3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2657 -3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0104 -2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2552 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7552 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0104 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6714 -0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6776 -2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5895 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -1.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 -2.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1926 -4.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2759 -3.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1699 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -5.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2341 -6.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3315 -7.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6909 -10.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3909 -10.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7314 -7.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6251 -6.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8698 -4.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2104 -2.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 -0.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -0.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8104 -2.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END