MMs03641333 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5845 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7383 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9922 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7383 -3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9845 -5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4845 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7306 -6.5064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 -6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -6.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 -8.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -8.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 -7.8651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1472 -9.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -8.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7622 -9.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -2.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1922 -2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6415 -2.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5953 -1.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9383 -3.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5814 -6.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6275 -7.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 -6.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -6.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -7.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0692 -9.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9893 -9.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3917 -9.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4968 -5.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3171 -5.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0529 -4.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7694 -6.4929 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1937 -6.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3099 -7.0696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4829 -7.3226 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 49 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M END