MMs00898285 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9768 -5.2095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 -5.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7732 -6.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4709 -7.5857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3606 -6.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.8824 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4221 -8.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0465 -8.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0452 -7.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5163 -10.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 -10.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9836 -9.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4522 -9.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9221 -10.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9234 -12.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4548 -11.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3907 -11.2580 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1408 -7.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3582 -6.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7258 -7.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -8.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6585 -9.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -8.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1884 -2.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2116 -2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2748 -4.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6097 -8.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4587 -9.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7174 -10.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6077 -8.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2512 -8.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2993 -13.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6558 -12.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2381 -5.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6998 -6.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -9.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7787 -10.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -9.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END