MMs00860454 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2927 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5728 -3.0217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6120 -3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8781 -2.2827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3211 -0.3312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1926 -1.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3007 -2.7581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6925 -1.5647 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4534 -0.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9533 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6924 -1.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1923 -1.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9532 -0.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2142 0.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7142 1.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9752 2.3134 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5602 -4.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2549 -5.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2423 -6.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -7.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8403 -6.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8529 -5.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5224 -9.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 -2.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0378 -4.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3292 0.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6717 0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0837 -2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7836 -2.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1532 -0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8229 2.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7378 -4.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1981 -7.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8744 -7.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8971 -4.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 -9.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4793 -4.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -5.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END