MMs02755602 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7766 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0354 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0176 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 -1.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4821 2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9821 2.6594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7409 1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 1.3757 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 2.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7233 3.9430 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1823 -2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0762 -5.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4069 -4.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3929 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0928 1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1247 -3.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 1.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9387 3.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5749 3.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0253 2.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END