MMs01613334 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.3240 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -0.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7312 2.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4825 2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2238 3.9521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7238 3.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4824 2.6681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 5.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 5.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7237 3.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2237 3.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9650 5.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2063 6.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7063 6.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9476 7.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4649 5.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 3.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2664 3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0254 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2173 2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3756 3.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4411 1.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1068 -0.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2153 -0.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6655 -2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3018 -1.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6169 4.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3347 5.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6656 6.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1306 2.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8306 2.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0994 7.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9908 7.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5407 8.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9044 8.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4729 4.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6649 5.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4569 6.5062 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 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 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 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END