MMs01194359 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0052 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -2.2545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -3.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 -4.5089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 -3.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1806 -4.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3322 -6.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7984 -6.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5529 -5.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -3.9125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8699 -2.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2981 -1.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4094 -2.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8375 -2.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1545 -1.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0432 -0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -0.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 0.4859 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.5826 -0.6120 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 -6.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2757 -6.7544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3150 -7.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1138 -8.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3545 -8.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -7.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0925 -6.1396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1862 -1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4195 -2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3326 -1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6587 -2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2827 -7.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7467 -4.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 -2.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -1.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1558 -4.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7265 -3.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2968 1.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -5.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9839 -7.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3138 -8.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2351 -9.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -9.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4524 -9.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0732 -7.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8999 -6.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 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 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END