MMs03537751 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7739 3.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 3.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 2.6257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2578 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0158 -2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2737 -3.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7737 -3.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5317 -5.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0317 -5.1039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7896 -6.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0476 -7.7019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2896 -6.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0316 -5.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5316 -5.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2895 -6.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5475 -7.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0476 -7.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3056 -8.9871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.3055 -8.9686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9739 3.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6196 4.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 -1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7842 1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6328 -1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9735 -2.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0422 -0.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3829 -0.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8907 -2.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2314 -3.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4894 -5.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1487 -4.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5581 -2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8988 -3.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4066 -5.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7473 -6.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6253 -4.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4252 -4.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1252 -4.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4895 -6.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9119 -10.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.5055 -8.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5158 -2.5335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1094 -1.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M END