MMs00453385 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7455 -1.3016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4545 -1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7366 -3.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 -2.5929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 1.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2544 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 -1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7455 -1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5089 2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7634 3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5179 5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0179 5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7634 3.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0089 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2263 -4.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -4.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3006 -3.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8419 -2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0964 -1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1282 1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4669 2.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1544 2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5455 -1.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8874 -3.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5874 -3.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9455 -1.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6035 1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5634 3.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9215 6.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6214 6.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9634 3.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6053 1.5257 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END