MMs01519892 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.1689 -1.4905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8704 -0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -2.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8686 -3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5066 -4.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7129 -3.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5441 -2.0895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9744 -2.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4494 -3.9642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8462 -1.3208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9547 -0.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4067 1.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5319 -0.5895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3461 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0856 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3251 1.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5856 0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5855 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0854 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8249 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0644 2.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5644 2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3248 1.3621 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1924 -0.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1351 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1924 0.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5723 -1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1883 -2.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0664 -3.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1495 -5.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1564 -5.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3765 -5.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -4.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8637 -3.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5554 0.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1473 -2.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1939 -1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1941 1.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5238 2.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9939 -1.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6938 -0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6560 3.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9561 3.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END