MMs01526027 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 3.8961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5427 4.6479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0533 3.1443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 7.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 7.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7412 6.4962 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 5.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 7.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2623 9.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 10.3821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7623 9.0800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5106 7.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0106 7.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7623 9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2623 9.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0106 7.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2588 6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0071 5.1798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5192 0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 2.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 3.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6235 3.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2866 1.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6056 4.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 8.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 8.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3006 6.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6377 7.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3638 10.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3824 7.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7174 6.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1638 10.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8638 10.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2106 7.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8574 5.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7152 3.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3539 2.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 4.4784 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END