MMs02807838 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2932 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5746 -3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1726 -3.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 -2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7706 -3.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7589 -4.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 -2.3208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3686 -3.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 -2.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 -0.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2715 -2.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5646 -3.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8694 -2.3815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8811 -0.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2376 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5653 -4.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 -1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2559 -1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5901 -3.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1328 -4.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0751 -3.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8568 -2.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6278 0.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1705 0.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9038 -1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6855 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7685 0.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2258 0.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2276 -2.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5553 -4.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9250 -0.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5973 1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 -0.8411 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6851 0.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 39 1 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 17 42 1 0 0 0 0 17 47 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END