MMs01522749 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 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 -0.7461 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9923 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2384 -3.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 -1.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 1.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7461 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2461 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2538 1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7538 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0076 2.5625 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7108 3.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3045 1.8086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7615 3.8593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0154 5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7692 6.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0231 7.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2615 3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0076 2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5076 2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2615 3.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5153 5.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0153 5.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4031 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1031 1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3892 -3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -5.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 -6.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4471 -4.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8430 -2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 -0.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1569 2.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0938 4.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0984 5.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9692 6.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8231 7.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6261 8.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4046 1.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1045 1.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4615 3.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1184 6.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4184 6.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END