MMs03626232 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3278 0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7005 2.0603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8025 3.0779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6434 3.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1109 2.3444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9594 1.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8175 0.8733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4004 3.1107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4396 3.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3815 4.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0731 5.3441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9216 6.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7836 4.5778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5836 4.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6563 5.5674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2491 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7428 6.8073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0462 7.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 8.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7088 2.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 0.8772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9982 3.1434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3066 2.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5961 3.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5772 4.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9045 2.4425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 3.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5024 2.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5213 0.9754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3205 -0.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5582 1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0623 -0.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5582 -1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5588 8.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0825 8.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6513 6.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5078 8.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3565 9.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1097 8.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9831 4.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5469 1.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 1.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9196 1.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4111 4.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9537 4.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1206 -0.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -2.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5205 -0.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7919 3.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8386 2.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 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 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 50 51 1 0 0 0 0 M END