MMs03562618 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7573 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 -2.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7719 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0291 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2865 -6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7865 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4708 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3593 -3.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7832 -4.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0865 -3.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3813 -4.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3728 -5.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0696 -6.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 -5.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3456 -6.4230 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2291 -5.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8923 -7.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1923 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9949 -2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0932 -2.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4238 -3.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4087 -6.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0629 -7.9247 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END