MMs00943697 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 -0.0060 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 3.7448 -1.3139 0.0000 C 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 3.7551 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0239 0.0000 N 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 6.0103 2.5742 0.0000 O 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 9.0103 2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5103 2.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7551 1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5102 2.5443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0102 2.5384 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0162 4.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0043 1.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5102 2.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2550 1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7550 1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5102 2.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7654 3.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2654 3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0102 2.5145 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 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 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1156 -1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4485 -2.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5317 -2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 -1.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8844 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5515 2.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1292 1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4682 2.4710 0.0000 H 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 8.4144 3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1144 3.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0958 -1.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 0.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8811 0.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9144 3.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6509 0.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3509 0.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3695 4.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6695 4.8701 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 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END