MMs00104402 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.0061 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -2.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 -3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5796 -4.5106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5735 -6.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2714 -6.7553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3267 -6.7446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 -5.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9247 -6.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2268 -7.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3328 -8.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -9.7446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8694 -6.7659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1715 -6.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1777 -4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4675 -6.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1871 -1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4212 -2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3315 -1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8475 -5.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3902 -5.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2636 -6.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8645 -7.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2108 -5.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9777 -4.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1826 -3.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3777 -4.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0717 -5.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5042 -7.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8632 -7.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 3 0 0 0 0 13 28 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END