MMs02189741 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7444 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9556 -1.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5112 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7668 -3.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2668 -3.8744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0389 0.0000 O 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 0.1399 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8399 2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8601 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1601 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2865 1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 0.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4271 -1.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4338 -3.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 -1.2763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6601 -2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5224 -5.1637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 1.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3398 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9269 -6.2055 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 24 25 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END