MMs02442334 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2781 -3.8807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8781 -2.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -4.0267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0816 -2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0646 -3.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1865 -4.2630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5864 -5.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3457 -6.9312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0935 -5.4917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7999 -6.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -5.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -5.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2402 -7.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7051 -7.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7168 -6.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 -4.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7987 -4.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4415 -6.9507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6515 -3.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1047 -2.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5696 -2.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5813 -3.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1281 -4.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6632 -5.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4593 -1.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2774 -3.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9406 -1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3522 -2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9505 -2.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6831 -7.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5692 -7.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0676 -8.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -6.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -3.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6174 -3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5698 -7.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0515 -2.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9152 -2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0541 -1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5826 -1.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3133 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6449 -3.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3176 -4.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1787 -5.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6502 -5.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1208 -6.1572 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END