MMs00734725 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0057 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6151 -4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9831 -3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -4.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2459 -6.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7776 -5.9813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8888 -6.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -4.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6609 -5.1155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1966 -2.8793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7282 -2.5730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5767 -1.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1129 -1.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3747 1.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8823 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0052 0.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6205 -1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3075 -1.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7358 -2.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8467 -1.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3445 -1.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3218 -4.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1884 -2.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6339 -0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9963 -0.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0142 -6.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1839 -0.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0763 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3901 2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8113 0.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9189 -2.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3591 -1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8668 -0.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1765 -3.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6842 -3.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9894 -1.6881 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END