MMs00512093 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7349 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -5.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7248 -6.5212 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 -3.9232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 -2.6213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1899 -2.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 -2.6328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4799 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7651 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 -6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9349 -3.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -0.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 2.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1899 -2.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2918 0.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 2.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 1.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0759 -6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6241 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9651 -3.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END