MMs02239156 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1521 -2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3521 -0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -2.5884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4042 -3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -2.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -3.8862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3563 -4.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 -3.8838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4563 -3.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 -2.5835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6042 -1.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 -1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5042 -2.5811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -5.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 -5.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1251 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4624 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7897 1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1059 -3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3538 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3462 2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6462 2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 0.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4101 -6.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -6.2247 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END