MMs02371300 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.4266 0.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7385 1.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7348 3.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 4.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 4.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8438 4.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1088 2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4078 1.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7068 2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 1.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0809 3.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3309 4.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8636 4.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9719 4.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 5.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0593 6.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5726 2.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 0.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8156 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8747 5.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7563 6.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3708 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1413 -0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 -1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5936 -0.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6365 0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4472 1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7661 2.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6981 4.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1898 0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -0.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4448 -1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9569 -0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1864 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8825 4.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 2.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6316 1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4327 5.8716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6171 5.8716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1052 6.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9208 6.9679 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END