MMs00363813 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 1.5000 0.0120 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 1.5207 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 -2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7809 -3.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0413 -5.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 2.6579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3716 1.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9917 2.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8019 0.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0949 1.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3999 0.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4118 -0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1188 -1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8138 -0.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 -1.1225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6516 -2.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3218 -3.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 -2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0304 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 1.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 -3.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9973 -4.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4497 -6.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0853 -5.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8684 -2.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0853 2.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4343 1.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4558 -1.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1284 -2.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END