MMs02392298 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.2798 1.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7678 1.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4077 0.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 0.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3758 -1.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8495 -1.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -3.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8177 -3.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3649 -4.2220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7605 -5.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -3.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3967 -2.5260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -5.0785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8287 -0.5332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 -0.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2815 0.3233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1491 0.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4641 -1.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9161 1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2537 2.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 2.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9007 2.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6311 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 -1.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6647 0.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7331 -4.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3076 -6.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4331 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6979 -1.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M END