MMs01998389 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5930 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 3.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2325 6.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 3.9032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8395 4.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 2.6021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7675 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 5.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 7.7861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2745 9.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7745 9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 7.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7675 6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2675 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 7.7699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7745 9.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2745 9.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 0.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5279 5.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 4.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5306 3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0958 1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4554 2.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 6.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9791 7.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4238 8.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6773 10.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3773 10.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3647 5.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6647 5.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 9.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9861 10.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2712 7.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4745 9.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2777 10.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END