MMs01981525 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 2.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.3305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4900 2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7350 3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4801 5.2362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9801 5.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2351 3.9286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2251 6.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 7.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2152 9.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7152 9.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9702 7.8171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 6.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5861 3.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 -1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8489 0.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6489 0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3489 0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6900 2.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3311 4.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1702 7.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8113 10.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1113 10.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1291 5.4794 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 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 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END