MMs00320649 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7345 3.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 2.5921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7654 3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2654 3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -1.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4787 2.8683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6414 4.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2735 4.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7655 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7758 6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0103 -2.5861 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1593 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8407 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1259 0.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4588 0.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2124 3.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1696 4.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 0.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8142 4.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0168 5.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0655 3.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5524 2.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8914 3.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4368 4.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4429 5.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 6.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5721 7.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4889 7.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1498 6.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 4.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 5.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END