MMs00350433 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 -1.0317 -1.0889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4905 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5222 -1.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4082 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3765 1.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9176 0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 0.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8987 -0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3575 -0.4324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3892 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9621 -2.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 -1.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8797 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3386 -1.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7657 -0.4741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7340 0.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2752 0.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2245 -0.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6516 1.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2562 -1.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7150 -0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7467 -1.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2055 -1.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6327 -0.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6010 0.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1421 0.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8711 -0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8254 0.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8711 0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1805 -2.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8064 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7182 2.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 1.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3893 1.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8682 0.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8975 -1.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3763 -1.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6992 0.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5374 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8786 -2.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3574 -3.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4109 -3.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5307 -2.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7351 1.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2563 1.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0830 0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2028 1.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2550 -1.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7339 -2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4050 -3.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.0309 -2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.7997 0.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9427 2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3168 1.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 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 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 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 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END