MMs03143364 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 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 1.2932 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 2.2801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1728 3.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 2.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 3.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7591 4.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 5.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1611 4.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8563 5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5631 4.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8447 6.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5399 7.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5283 9.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2235 9.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2118 11.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 11.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0523 5.3203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3571 4.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3688 3.0804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6503 5.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0253 4.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0204 5.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2603 7.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7955 6.8334 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 -0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 -0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3103 -0.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0713 0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 3.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7963 3.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1014 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8624 3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 1.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8146 2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 6.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8793 7.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1382 6.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3565 7.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7116 8.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9299 10.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8218 8.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0401 9.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 13.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 12.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6849 10.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 6.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2839 3.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2147 5.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7399 8.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 M END