MMs02306456 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2696 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 0.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7718 -2.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 -2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5201 -2.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9795 2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -2.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2804 -3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0405 -5.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7804 -3.8676 0.0000 C 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 1.2823 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1283 -3.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0916 1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6397 2.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0234 2.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5713 3.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 3.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7303 2.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5397 1.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 0.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9599 -1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4855 -3.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1282 -3.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5545 -1.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5436 -0.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0915 1.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4558 0.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6804 -4.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -5.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6487 -6.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -4.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 -3.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 -3.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7898 -5.0676 0.0000 H 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 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END