MMs01592960 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 1.3348 -0.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5656 -2.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0465 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7309 -1.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 -0.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1541 -2.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6362 -1.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1773 -0.3777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6595 -0.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2006 1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6827 1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6237 0.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0826 -1.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6005 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0593 -2.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0003 -3.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5772 -2.9448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -4.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5539 -4.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 -5.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9538 -7.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4359 -6.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -5.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5475 1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0678 0.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5475 -1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7149 -3.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5886 -3.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 -3.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4478 2.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1157 2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8094 0.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8354 -2.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8011 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8271 -6.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 -8.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1887 -7.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1627 -5.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END