MMs01332776 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 2.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7617 3.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5233 7.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2694 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 3.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5081 1.4669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8803 2.0729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7279 3.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8457 4.5655 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2708 4.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 5.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8548 4.7817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6087 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0769 6.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5447 7.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5443 8.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0762 8.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6084 7.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2362 6.5902 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3803 0.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0695 6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4265 8.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1264 8.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4694 6.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7043 3.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2142 3.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8772 5.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7192 8.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9186 10.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2759 9.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 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 14 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 M END