MMs02874035 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 1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 4.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9462 1.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7404 4.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2404 1.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8875 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8875 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2598 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 4.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2665 4.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0229 2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3219 4.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 4.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 4.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4627 4.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9267 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2502 0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5865 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2258 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7865 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END