MMs00850535 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4895 0.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3874 -1.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7957 -2.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6936 -3.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1831 -3.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7748 -2.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2644 -1.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 -2.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6449 -2.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4682 -0.8561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9969 -0.5640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9539 -3.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -4.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 -2.3109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5517 -3.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8406 -2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1496 -3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4384 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4184 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1094 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8205 -0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7072 0.0259 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1916 -0.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -2.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 -4.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9014 -4.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0491 -4.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2267 -1.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7928 -3.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3353 -3.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1656 -4.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4856 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0933 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7733 -0.1902 0.0000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END