MMs01332773 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -3.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7275 -4.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0342 -5.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7325 -6.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6213 -5.2732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5705 -7.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7809 -8.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6188 -10.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -10.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -9.8685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -8.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4023 -6.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5539 -7.6426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -5.2729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9871 -5.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1387 -7.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5068 -7.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7235 -7.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5719 -5.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2038 -5.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0916 -7.7326 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7065 -6.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4767 -9.1008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4598 -8.3475 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -14.4331 -7.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4454 -1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6128 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9546 -1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5336 -3.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8788 -8.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5872 -10.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1167 -11.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2297 -7.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 -4.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1654 -8.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6281 -9.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5452 -4.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0825 -3.8166 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 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 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 -1 M END