MMs03041878 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7165 3.9291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6943 6.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1306 0.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5532 0.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8586 -0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1512 0.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1383 2.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8329 2.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5403 2.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 2.5906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7293 3.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8201 4.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4566 -0.0772 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6925 -2.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2412 -3.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2544 -4.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6087 -0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5686 3.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3812 4.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 6.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7283 7.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0854 7.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6602 5.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8689 -1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1724 2.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0200 4.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8098 5.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6201 4.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -0.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9486 -2.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4232 -1.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7568 -2.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1769 -3.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5105 -4.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9851 -3.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3187 -5.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 -6.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8031 -6.3400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6137 -7.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 56 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END