MMs02051639 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 2.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 2.5853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6389 5.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0648 4.6258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0627 3.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6355 2.6643 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.2750 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1161 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3284 -0.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6995 0.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8584 1.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6462 2.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9118 -0.4078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2830 0.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1774 6.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 -2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3467 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3533 2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 -1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2936 1.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6307 2.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1285 4.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4656 5.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0191 0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2012 -1.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9554 2.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7733 4.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7695 -0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3799 0.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7965 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3192 6.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8082 7.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0356 6.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END