MMs02798286 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4957 -2.6055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 -1.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4957 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1954 -3.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -4.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4908 -5.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 -4.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7935 -3.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2478 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7478 -1.3151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9205 -0.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3804 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9543 -2.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0375 -2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3748 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3804 1.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0457 2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3748 1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9625 2.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1017 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0487 -0.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7869 -2.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0133 -3.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0115 -4.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7807 -5.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7179 -6.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2606 -6.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1996 -5.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9731 -4.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2058 -2.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9749 -3.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0124 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 M CHG 1 42 -1 M END