MMs00117138 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 -0.0943 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1551 -2.3272 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5610 -1.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4927 -2.9800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6625 -4.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2178 -3.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 -6.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9637 -6.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0354 -5.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 -2.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6864 -1.5880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2864 -2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 -1.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8801 -0.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3788 -0.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0738 1.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5725 1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3761 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6811 -1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1824 -1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8748 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5699 1.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6785 -1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8827 -0.3215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1976 -0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0754 1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1976 0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2606 -1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5748 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8838 -0.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0098 -4.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3385 -7.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -7.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1912 -6.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8326 -4.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1352 -3.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0263 -2.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 -1.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4309 2.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1285 2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6264 -2.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0748 0.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6333 0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1259 2.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5065 1.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6653 -1.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3214 -2.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6917 -0.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4387 0.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 3 1 M END