MMs03848159 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0065 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5786 -4.5112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8808 -3.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1766 -4.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3269 -6.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7928 -6.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5484 -5.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5496 -3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8678 -2.4524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 -4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3454 -1.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0247 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3311 -1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5734 -5.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -6.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1963 -7.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -7.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8869 -6.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -5.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6594 -5.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END