MMs01284071 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.1221 -0.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9763 -2.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3511 -3.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3466 -1.9662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.6727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 -2.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7121 -0.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -1.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8253 -2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9526 -3.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4597 -3.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6738 -4.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3171 -3.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3061 -4.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6217 -2.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9151 -3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2197 -2.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2308 -1.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5131 -3.2863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8177 -2.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8288 -1.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1333 -0.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4268 -1.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4157 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1111 -3.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7092 -3.3247 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.0137 -2.5843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6981 -4.8246 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.7313 -0.3248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7963 0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8977 0.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7963 -0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9032 -0.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 -2.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4487 -4.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7615 -4.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 -4.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -5.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8457 -4.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6797 -4.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5043 -4.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -0.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1422 0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1023 -4.5055 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END