MMs00881359 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.9061 -1.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 -1.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3004 -2.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7887 -2.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8148 -3.1111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6557 -3.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1725 -2.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9855 -0.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5123 -0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8746 0.6547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0797 0.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4864 -3.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5168 -4.6967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -2.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -3.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3676 -2.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3372 -0.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6208 -0.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9347 -0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9651 -2.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6815 -3.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5327 -4.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6675 -5.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3854 -7.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9685 -7.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8337 -6.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1158 -5.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9563 0.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7248 0.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9563 -0.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1616 -1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2601 -2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0403 0.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 -2.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6545 -3.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5679 -5.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 -1.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5226 -1.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3314 -4.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8738 -4.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 -0.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5965 1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9616 -0.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0163 -2.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7058 -4.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -5.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2932 -7.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7428 -8.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7001 -6.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2079 -4.2919 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END