MMs01159930 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.1886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8207 -6.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5235 -7.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4063 -6.5605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3705 -9.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5862 -9.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4331 -11.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0643 -12.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8486 -11.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0017 -9.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -8.7884 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5061 -4.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -2.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9741 -4.5327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -3.4154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5750 -2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5079 -1.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 -3.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -5.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3780 -5.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3790 -4.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9119 -2.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4439 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1935 -2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1623 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2065 -2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9182 -7.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6812 -9.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4057 -12.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9419 -13.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7536 -11.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3477 -5.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3675 -2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1342 -0.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6482 -1.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1093 -6.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7517 -6.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5533 -4.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7126 -2.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0702 -1.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END