MMs03916528 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 0.7479 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5041 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 1.2955 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 -2.2562 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 5.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 3.8912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 5.1890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1082 4.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7644 9.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5164 10.3852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7164 10.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7685 11.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5206 12.9832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0082 5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 6.4845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 3.8864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2562 3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0041 2.5838 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 -11.2562 3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5082 5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0082 5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7562 3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5082 5.1748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9479 1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4521 1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3545 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8398 5.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8422 7.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4304 7.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4328 8.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8439 8.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8464 9.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9222 14.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7206 12.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1545 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4025 1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1025 1.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1099 6.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4099 6.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 11.6878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6701 12.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5041 2.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7041 2.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 49 2 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END