MMs03617248 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5102 -2.5685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0102 -2.5507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5102 -2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2550 -1.2428 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6941 1.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 2.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8941 1.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 -1.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 -2.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7059 -1.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1592 -2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 -2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8407 2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1408 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 1.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5958 1.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9143 -3.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 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 10 2 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 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 M END