MMs02152053 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.7445 -1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 -3.9003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4575 -2.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6206 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2529 -0.1981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -3.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9965 -2.8560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6859 -4.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1069 -3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5355 -3.4070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6459 -4.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3279 -5.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4383 -6.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8668 -6.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1849 -4.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0745 -3.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3925 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2821 -1.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8211 -2.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3146 -1.3902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0587 -4.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6264 -6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0147 -5.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6624 -0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6192 -4.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1268 -4.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1582 -4.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6658 -4.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1838 -8.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7552 -7.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3278 -4.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7094 -2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0755 -0.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4574 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END