MMs03228440 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7583 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 -2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -1.2556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1582 -0.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0616 -0.4908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0616 0.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4852 -0.0181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6443 0.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3746 -1.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5008 -2.4451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6523 -3.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0713 -1.9907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4713 -3.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6477 -2.4634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9735 -3.8687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -4.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4497 -6.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9189 -6.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3915 -8.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9154 -5.5947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0907 -5.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4427 -4.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4392 -3.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9395 1.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4047 1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4233 -3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1233 -3.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0932 1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3933 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8016 -4.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6525 -7.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7502 1.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8899 2.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7682 2.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 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 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 M END