MMs01603244 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.0117 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0117 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 -1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 -2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8677 -3.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1608 -4.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4657 -3.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4774 -2.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1843 -1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 -2.2398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 -2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 -2.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 -1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 0.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 -1.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 -2.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1223 -3.6788 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5029 -3.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0456 -3.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8221 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3648 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8238 -4.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1515 -5.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5002 -4.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5213 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1936 -0.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1504 -3.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6931 -3.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 0.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 0.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2911 -3.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7484 -3.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 0.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 2.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4265 0.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4476 -2.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 -1.4594 0.0000 N 0 0 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 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 49 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 49 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 M END