MMs01894721 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -1.2754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7545 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 -2.5613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7454 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2366 1.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5433 2.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2417 3.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1305 2.7013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.9115 3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1281 2.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4963 3.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6479 4.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4313 5.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0631 5.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0160 5.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1676 6.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4455 -1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0504 -3.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5873 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0322 -2.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3963 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0963 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1127 -3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4127 -3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3581 -2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8963 1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1121 4.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0069 1.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4696 2.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5525 6.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0898 5.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9738 7.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2889 8.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3615 6.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END