MMs00115301 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2548 0.8219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2156 1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6573 0.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0512 -1.1575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5966 1.4593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7747 2.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3068 4.1165 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3274 2.3201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 1.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9069 2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4051 2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0914 1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7811 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6575 1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0038 -0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6575 -1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3919 3.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 0.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8005 3.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1722 3.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 3.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5513 2.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0469 1.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9722 0.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3858 -0.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6349 -0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 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 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END