MMs00001972 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.5000 0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8784 1.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3038 1.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3003 3.3678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2694 4.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8726 3.8279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5195 0.9890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 5.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7346 6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2938 2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6383 4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 -0.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6146 1.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7724 7.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1321 7.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6968 5.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END