MMs02068935 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 2.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 1.2649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4062 3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5251 4.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 4.1774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5031 2.7115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5022 1.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0327 0.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0318 -0.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5003 -0.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9697 0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9707 1.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4994 -1.7640 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9207 6.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4282 6.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1103 4.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4481 -2.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1153 -1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 -2.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8705 -1.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8847 1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 2.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4686 2.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1294 1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 0.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8579 -0.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6563 -2.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1445 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3462 3.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0634 6.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 7.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6177 3.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 5.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0062 0.0000 N 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 47 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END