MMs00265102 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 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -1.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 1.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 -1.2635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3547 -0.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 -2.5652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4094 -3.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5094 -2.5707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7641 -3.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2641 -3.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0189 -5.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2736 -6.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7736 -6.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0189 -5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 -1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0094 -2.5543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2452 1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3714 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9674 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2221 -3.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8833 -3.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3054 -3.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6386 -2.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 0.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2873 1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8709 0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9132 -3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5622 -3.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2189 -5.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8774 -7.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1774 -7.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8189 -5.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2958 -1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6290 -0.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2866 0.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8414 2.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2038 1.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 52 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 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 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END