MMs01726907 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3012 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 2.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4973 -0.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 2.1910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1069 3.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 2.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6463 2.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0708 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9708 0.9824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1572 0.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8831 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6217 0.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3412 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3218 -1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5732 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8579 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8187 4.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2985 -0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5324 1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0751 1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7762 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 -2.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9941 -1.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2518 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8897 -3.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 -1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3192 2.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0943 3.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6306 3.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1728 3.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5128 3.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2726 -2.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 -3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8868 -2.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0186 4.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8315 5.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6188 4.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 2.9780 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7634 3.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END