MMs01216066 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.8402 -1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1843 -2.5915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -2.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 -4.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1507 -4.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3756 -4.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9392 -5.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2978 -2.9391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7834 -3.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1115 -6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8233 -5.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8739 -6.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0963 -4.2517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0963 -5.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0457 -2.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4199 -4.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6929 -4.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6423 -2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9153 -1.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2389 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2895 -4.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0165 -4.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0671 -6.3690 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5119 -1.7839 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3729 -1.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9941 -0.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6722 0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9941 0.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7025 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8119 -1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9719 -3.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6178 -4.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -6.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3212 -7.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0701 -6.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -2.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0052 -1.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5834 -2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8748 -0.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3484 -4.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7892 -2.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2371 -0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5403 -0.9488 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 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 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END