MMs00870174 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 2.2600 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0466 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 -1.4533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 1.5466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -2.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2801 -3.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -3.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5199 -2.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 -1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9895 -2.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1579 -4.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7923 -4.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5329 -4.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7395 -4.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5711 -2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1961 -1.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0277 -0.4352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6306 -5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2300 -3.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3317 2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6318 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0917 1.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -2.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6881 -4.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3517 -0.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8696 -5.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9677 -5.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1700 -2.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8524 -1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1480 -5.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3435 -6.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5959 -4.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3648 -5.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4225 -3.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1627 -3.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 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 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END