MMs00640777 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7192 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4793 -2.6336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 -1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4792 -2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9792 -2.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7394 -1.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0122 1.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7119 2.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3776 0.4147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2091 -1.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3158 -2.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6826 1.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9756 0.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2806 1.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5736 0.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5618 -1.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2569 -1.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9638 -1.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9588 -5.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2205 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 -0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0711 -3.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -3.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5709 -3.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 0.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9185 2.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4612 2.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2901 2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6176 0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5962 -1.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9198 -1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3506 -6.2542 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END