MMs00885431 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 1.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0152 2.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5152 2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5123 1.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8862 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7382 3.5100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2729 3.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5306 5.1339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0306 5.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2729 3.8482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8588 4.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5557 5.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6763 6.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1001 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4033 5.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2827 4.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8271 4.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1917 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7624 -0.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4419 -1.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5506 -2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9799 -2.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3005 -1.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9214 3.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6214 3.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5937 -1.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5545 0.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9218 1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4367 6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4166 6.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4338 8.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9966 7.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5252 2.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4495 3.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9662 4.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2047 5.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3189 -0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2984 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 -4.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8670 -3.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4439 -0.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END