MMs03414195 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0089 -2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4909 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2364 3.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4819 5.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 0.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -3.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5871 -1.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2263 -4.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8671 -4.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3006 -3.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8835 -1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5502 -2.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7043 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7957 -1.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6455 2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0963 1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 -1.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1125 -3.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4126 -3.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0545 -1.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0945 1.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4364 3.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0783 6.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3783 6.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0365 3.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 49 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 M END