MMs01016819 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0099 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 -1.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 1.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3837 -1.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8095 -0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3797 1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0654 2.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1784 3.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6058 3.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9201 1.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7188 4.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4045 5.7107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1462 3.7828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2592 4.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9449 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0580 7.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4853 6.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7996 5.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6866 4.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0009 2.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6539 -2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3539 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3461 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3454 -1.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8736 -2.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0609 -1.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0027 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9235 3.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 4.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0619 1.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3976 2.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8031 6.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8066 8.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3758 7.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9415 4.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8275 2.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2523 1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1742 3.1119 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 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END