MMs01212433 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0164 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2746 -3.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5164 -2.5695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9164 -1.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2746 -3.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5328 -5.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0328 -5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -6.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -1.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 -1.0995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9080 -0.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0515 0.3696 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7477 1.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6394 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1702 0.4032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7596 -2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3051 -3.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3159 -4.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7811 -4.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2356 -2.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2248 -1.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7008 -2.6739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3668 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9741 -2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1889 -3.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1987 -4.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9328 -6.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0404 -6.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8329 -5.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0252 -3.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3264 -5.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8976 -7.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2556 -7.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4469 2.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8508 1.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -3.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9523 -5.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5897 -5.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5884 -0.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 M END