MMs02400779 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 2.6022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7536 1.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7145 0.9974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8754 -0.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5067 -1.1078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8265 2.0041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1370 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 3.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0342 4.1093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1857 4.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 2.9974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6410 4.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 1.6963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5323 3.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4173 1.9471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3421 5.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 2.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4535 1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 0.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9163 -1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4925 3.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2916 4.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1984 4.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6094 3.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6104 2.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4823 5.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 -1.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9464 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 33 2 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 33 34 1 0 0 0 0 M END