MMs01605186 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5325 5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0325 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7256 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 3.9111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9674 5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 5.2242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 6.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4511 7.8222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9512 7.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2093 6.5091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1931 9.1072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7092 6.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4511 7.8410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8324 9.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0819 11.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1903 12.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6198 11.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9408 10.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2445 9.4763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9419 8.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9525 6.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4177 7.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4284 6.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8936 6.4324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 0.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6563 2.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1097 1.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4743 3.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 6.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8321 2.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7865 10.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9931 9.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 5.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8394 6.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 8.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9384 11.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9335 13.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5065 12.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5888 5.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9613 8.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4314 7.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4147 5.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8849 5.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7022 5.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END