MMs01059178 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0447 -1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -1.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5701 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6889 1.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1136 0.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4195 -0.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3007 -1.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2946 -3.3817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8662 -3.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3969 -5.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9284 -5.5701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5046 -4.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8774 -3.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0402 -2.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4130 -1.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6229 -2.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4601 -3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0873 -4.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9245 -6.0415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2323 1.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4527 -1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8853 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5263 -3.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -3.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3602 -3.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4303 0.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4441 2.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5592 -1.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -5.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1716 -5.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0722 -1.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5432 -0.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7211 -1.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4280 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0317 0.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1274 2.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -1.3142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 -0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3961 -6.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0206 -7.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 49 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END