MMs01518697 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7355 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5193 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 -3.8887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4574 -6.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -7.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7788 -8.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5744 -7.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9121 -6.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -5.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 -2.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -1.3241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 -2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4548 -1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9452 -1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2031 -5.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5401 -6.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -7.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3989 -8.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5301 -9.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0336 -9.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8379 -9.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7744 -7.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 -5.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9918 -6.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2775 -3.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6164 -3.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3739 0.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7127 1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1291 0.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6672 -0.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6615 -2.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1164 -3.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7775 -3.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3611 -3.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6943 -3.8085 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END