MMs01509130 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7603 -1.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3603 -2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 -3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 -5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -6.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1981 -6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4585 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 -1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 -1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0719 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0117 -1.4281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9877 1.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 -1.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2393 1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1516 -2.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1782 -3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -1.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 -2.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -2.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -5.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2897 -7.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5898 -7.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2585 -5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8686 -2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6685 -2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3684 -2.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3311 2.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2944 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8683 -2.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2256 -1.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1953 1.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8310 2.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2833 0.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END