MMs02050689 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5806 -3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.2726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0301 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 -0.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8028 1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1062 2.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1149 3.6972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4008 1.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0888 -0.8027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7042 2.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9989 1.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3022 2.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5969 1.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9003 2.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9090 3.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6143 4.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3109 3.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2123 4.3944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.5070 3.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2433 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5737 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7141 -1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2567 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7671 2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4279 -0.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5899 0.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9360 1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6213 5.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2752 4.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1130 4.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5427 3.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9010 2.6012 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END