MMs01293725 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2106 0.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0488 2.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 3.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6318 2.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0977 4.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7961 5.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1031 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 7.9678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 7.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 8.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9831 8.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 6.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 5.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 6.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6289 5.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 7.1296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 5.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6773 5.4543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 8.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 8.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5943 7.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 7.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 8.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0857 9.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5857 9.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 11.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 12.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 8.4511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0943 7.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7086 0.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9685 -0.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7086 -0.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7402 -0.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3124 9.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8775 8.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4301 6.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4176 4.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0519 4.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4773 6.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 8.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5445 9.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9978 6.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 6.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9822 10.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1143 12.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 13.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0398 11.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0571 6.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6978 6.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1316 7.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END