MMs01213383 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -6.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3824 -9.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8089 -8.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8088 -7.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3822 -6.5805 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0225 -9.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3928 -8.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8658 -10.9173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0794 -11.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 -5.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 -7.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 -7.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 -9.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 -10.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 -10.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -9.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9194 -1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9195 -3.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 -4.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9196 -4.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9197 -5.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5632 -7.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2091 -8.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7796 -6.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7847 -10.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0503 -12.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3742 -12.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5994 -6.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2911 -6.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6271 -7.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1686 -8.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1685 -9.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6268 -10.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2907 -11.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2075 -11.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8715 -10.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7897 -8.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -9.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 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 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END