MMs01366566 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 2.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0041 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5041 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 -1.2789 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 0.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 -2.7789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 -1.2766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0041 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5041 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2561 -3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7561 -3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5041 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7520 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2520 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 5.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2959 2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6422 4.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 0.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7857 3.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1229 3.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4057 -3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1057 -3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0983 1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8504 -0.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8771 -2.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2143 -3.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6578 -4.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3578 -4.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7041 -2.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3504 -0.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6504 -0.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 7.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 7.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7015 5.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END