MMs00730890 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4154 0.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6928 1.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1082 2.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2461 1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5532 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2848 -0.7033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4381 -1.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 0.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7338 1.6819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8272 1.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3013 0.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7981 -0.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8207 -1.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3466 -1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2722 -0.7837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2496 0.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 1.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7237 0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7010 1.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1751 0.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6719 -0.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6945 -1.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2204 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1913 -3.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6654 -3.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1525 2.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6266 1.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3974 1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1323 -0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3974 -1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 2.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3302 3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3313 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4298 2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0832 1.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2181 -2.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5647 -2.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6696 -1.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3036 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8512 -0.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4385 -2.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4434 -4.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8447 -3.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8874 -2.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4046 0.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8059 1.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8486 2.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END