MMs01671756 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7463 -1.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5073 2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 3.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8782 -1.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3061 -0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6030 -1.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9042 -0.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9084 0.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6115 1.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3103 0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8851 1.1855 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0301 -3.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6103 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0449 -1.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4029 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1029 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0897 -3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3897 -3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3433 -2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8322 0.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8366 2.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4244 1.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4288 3.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5996 -2.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9417 -1.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9493 1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6149 2.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5147 5.1748 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 2 0 0 0 0 16 24 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 44 -1 M END