MMs00382034 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7543 -1.2965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4457 -1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 1.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 -1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9913 2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2370 3.9346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9913 2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2456 1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 -1.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0792 -6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6208 -6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6578 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3577 -2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3422 2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6422 2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7955 -1.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1289 -0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0695 3.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0746 1.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 4.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9414 5.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9080 3.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9131 1.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3746 0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0412 0.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7456 1.3315 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3456 0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 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 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END