MMs02865533 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2930 0.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 -1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 -3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6342 -4.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 -3.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 -2.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 -1.4581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 -2.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5252 -3.6976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 -1.4372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1111 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 -1.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 0.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 -1.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7091 -2.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 0.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 2.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2712 3.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0809 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2731 -1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2948 -4.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6439 -5.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9712 -4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3472 -3.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8898 -3.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3479 0.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 2.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0461 -1.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7188 -3.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2708 2.3650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3052 2.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END