MMs01702812 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 -0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5161 -2.5511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7417 1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9836 2.6543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2417 1.3694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9835 2.6731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5835 3.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2254 3.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4835 2.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3575 3.9015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7870 3.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0813 4.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3850 3.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3944 1.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1001 1.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7964 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3727 1.4745 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4419 -1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0592 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5772 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0267 -2.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4227 -3.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1227 -3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0934 1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3934 1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7988 -1.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0352 0.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6063 -0.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9643 -0.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1899 3.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6189 5.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2608 4.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0738 5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4205 4.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4374 1.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1076 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 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 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 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 18 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END