MMs03922082 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7447 -1.3021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6101 -0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1038 -0.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7322 -1.5756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3322 -2.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8669 -2.8009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2669 -3.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3731 -2.6641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9731 -1.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 -1.4788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9039 -1.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7634 -0.3777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4953 -4.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9891 -4.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8544 -3.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3481 -3.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2135 -1.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7072 -2.1228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5851 -0.6240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2745 0.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0913 -0.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -1.7124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5976 -0.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4504 0.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5246 0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9253 1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 0.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2642 0.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1744 -4.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4203 -4.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -4.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1831 -2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9337 -0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3349 -4.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -5.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6738 -5.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0746 -4.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8509 -4.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4066 0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0058 0.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6872 0.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 0.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6454 0.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END