MMs03203311 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 1.2104 0.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 0.2807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6109 2.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 1.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4225 0.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9975 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3922 -1.3370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8999 -1.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9001 -2.3037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5407 -0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9656 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2723 1.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1541 2.4408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7088 0.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9683 -0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7088 -0.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3443 1.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8779 1.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2914 3.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8563 4.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7255 -2.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2953 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4123 1.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END