MMs02648441 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0109 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2664 -3.8876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7664 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7774 -6.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 -3.9129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 -5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -0.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2109 -2.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 -6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9773 -6.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1817 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4363 -5.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0737 -6.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5198 -4.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -2.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9445 -1.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END