MMs00321127 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7278 -6.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 -5.2166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7278 -6.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 -7.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7189 -9.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2189 -9.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9733 -7.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2278 -6.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4733 -7.8300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2278 -6.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4822 -5.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7278 -6.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9822 -5.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7366 -3.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9910 -2.6493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4911 -2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7366 -3.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9645 -10.4230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -11.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2911 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 -4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6911 -2.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 -0.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5858 -4.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7734 -7.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1154 -10.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8313 -5.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0698 -8.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5153 -7.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8540 -6.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1084 -5.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7698 -6.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6532 -4.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6585 -3.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7035 -1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3648 -2.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 -3.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8147 -4.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1729 -11.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6065 -12.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2472 -12.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4822 -5.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END