MMs03083617 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3011 -0.7465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2618 -1.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -2.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8991 0.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -2.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 0.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 3.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 4.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6811 3.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -0.7253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -2.2252 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5994 -2.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5994 -2.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 -3.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1228 -2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8978 -3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8374 -3.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3801 -3.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3167 -3.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0844 -2.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 2.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6089 1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3766 2.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 4.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3768 5.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7187 4.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5735 0.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8058 -1.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9034 -3.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 -4.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3034 -3.7220 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END