MMs01177873 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 -1.3257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 1.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8754 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3043 -0.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5133 -1.6954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3119 0.6924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8877 1.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5299 1.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3807 3.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5987 3.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9659 3.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1151 1.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8971 0.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1839 4.1944 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 -2.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2301 -3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2225 -5.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5253 -4.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1619 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8619 2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5407 -1.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1381 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2976 1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6296 0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5289 -2.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8688 -1.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8331 -1.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3579 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8516 1.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3814 2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2870 3.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4794 5.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2089 1.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0165 -0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1909 -4.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0396 -5.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6271 -6.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3013 -3.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -5.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END