MMs01268283 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0058 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 -3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -3.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -1.5101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 -2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -3.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 -1.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 -2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 0.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0019 2.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2980 2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6000 2.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8961 2.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8903 0.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 -0.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 0.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6058 4.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3447 -1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3551 -4.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3214 -4.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -0.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1592 0.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5027 1.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8252 -2.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 -3.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3283 1.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 1.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6631 2.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0066 4.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9376 2.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9856 -1.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8058 4.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6105 5.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4058 4.4441 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END