MMs01322189 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9054 -0.5592 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4294 0.8463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3813 -1.9647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3108 -1.0832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5598 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4032 -3.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6521 -4.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0576 -5.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2142 -4.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9653 -3.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1218 -2.1312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5273 -2.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6839 -1.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4349 -0.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0295 0.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8729 -0.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1808 0.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5575 1.5031 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -0.0036 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 -2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3681 2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 -3.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 -5.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 -6.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3386 -4.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9192 -3.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4405 -3.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2757 -2.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8147 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6349 -0.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6525 0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6376 1.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1163 1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7421 -1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7808 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 M END