MMs02888303 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -3.9067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1202 -2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5448 -3.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 -4.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1098 -5.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 -6.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -7.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3306 -7.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6488 -5.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7621 -2.2901 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8856 -1.0728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6385 -3.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9793 -1.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -2.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4974 -3.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5643 -1.1531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4139 0.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6312 1.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9989 0.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1493 -0.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -1.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 -3.8875 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4555 -1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9444 -1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9367 -5.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7542 -1.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 -6.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6476 -8.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -7.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7916 -5.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1197 -0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6546 -0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 0.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8925 1.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7715 2.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3065 2.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2942 1.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1956 0.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3042 -0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6707 -1.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2567 -2.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7917 -2.6063 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END