MMs01034101 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4112 -0.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5572 0.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9683 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2905 0.6591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3728 -0.3795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7195 -1.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4279 -3.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2335 -1.5257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0875 -2.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6763 -1.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4799 0.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 2.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4041 4.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 5.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9413 4.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2642 3.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1883 6.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2955 7.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7817 -0.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6733 1.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 -0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5996 -1.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0085 -2.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1587 -1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4911 0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4069 1.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1289 0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4069 -1.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3451 1.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2996 -3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 -2.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1235 -0.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5891 1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8413 1.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 4.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 5.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4082 2.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1051 6.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1812 8.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 8.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9887 -2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6794 -2.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2155 -3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 -1.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8202 0.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2841 1.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END