MMs03828369 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2980 0.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 3.0035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5940 1.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 4.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 5.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 6.7518 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 2.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 3.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 4.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 2.2588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9863 3.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 4.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 5.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 4.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1099 5.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5884 8.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0502 8.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 6.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0176 3.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5602 3.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4991 3.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2723 2.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0241 -0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5668 -0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3121 0.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0853 -0.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1649 -0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6222 -0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6482 2.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9847 4.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3248 2.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3284 0.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 52 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END