MMs02324027 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 2.6097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7804 3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5405 5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8007 6.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3008 6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5406 5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5609 7.7588 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 1.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4793 -2.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2191 -3.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0763 3.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7405 5.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 7.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3407 5.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2243 3.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6283 3.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 -1.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8689 -0.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1988 -1.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3006 1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6305 0.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8638 -1.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5218 -2.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5341 -0.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1077 0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4651 0.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5541 -3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5662 -1.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1753 -4.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 -5.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2630 -3.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 -1.3871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 3 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 54 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END