MMs01256095 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.7484 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2567 -2.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6262 -1.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 -0.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8409 -2.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 -4.1701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3163 -4.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1017 -3.9017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2104 -2.0663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -2.9465 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 -4.1611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3052 -1.7319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6396 -3.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6415 -5.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0687 -5.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9488 -4.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0657 -3.3614 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4488 -4.5720 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1471 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8471 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1529 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1924 -5.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3344 -0.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6715 -6.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4409 -6.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END