MMs00843253 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -1.4289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4056 -1.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5632 -2.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2666 -3.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1486 -2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6824 -2.9659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2465 -0.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7784 1.1142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7148 -0.6180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7148 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1831 0.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1831 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6513 1.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7149 2.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 -2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3423 2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6423 2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7877 1.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1263 0.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7032 -2.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0548 -3.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9751 -4.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3774 -4.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0893 -1.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6951 1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1607 1.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7372 -0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2028 -0.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0316 2.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4057 -0.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8259 0.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8970 2.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8550 3.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3404 3.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5749 2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END