MMs00239888 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.0116 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2076 1.4599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5123 2.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5239 3.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8056 1.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 -0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4036 1.4199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1103 2.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6852 -0.8400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2832 -0.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 -0.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5995 1.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3063 2.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0015 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9043 2.1199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1975 1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5023 2.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5139 3.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8187 4.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1119 3.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1003 2.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7955 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3256 3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6326 -0.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1501 3.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6927 3.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -0.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -2.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1196 3.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6760 -2.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2740 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6226 -0.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3156 3.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9670 2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4191 0.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9618 0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4793 4.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8279 5.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.1557 4.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.1349 1.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7863 0.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 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 17 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END