MMs02525490 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7404 -1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3157 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 0.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2292 -2.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 -1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9806 -2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2402 -1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9805 -2.6646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2593 1.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7593 1.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5189 2.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7785 3.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5381 5.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0380 5.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7784 3.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0188 2.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7592 1.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2591 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0155 -3.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6269 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6075 0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5729 -3.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -3.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4075 0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2826 -1.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6243 -0.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1347 1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4764 2.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5785 3.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9458 6.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6457 6.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9784 3.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2680 2.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4591 1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2503 -0.0286 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 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 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END