MMs00859015 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.0129 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3312 -3.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0387 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2668 -3.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 -1.5223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8776 -2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1831 -1.5446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1831 -2.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4756 -2.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -1.5669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0736 -2.3281 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8347 -1.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3124 -3.6206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3661 -3.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3532 -4.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6458 -5.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9512 -4.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9641 -3.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6716 -2.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6845 -0.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3524 -1.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3756 -4.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3008 -4.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0984 -3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -3.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6964 -3.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -3.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 -0.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3089 -5.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6355 -6.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9852 -5.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0085 -2.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1619 0.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4022 1.1106 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END