MMs03011273 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 1.0527 -1.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6535 -2.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8203 -2.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8423 -1.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4518 -0.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2693 -2.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6673 -3.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -4.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0501 -6.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4665 -6.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4888 -5.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0919 -3.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9066 -2.6931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -1.4016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3968 -2.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9929 -1.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 0.0598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4831 -0.9729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2198 0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6902 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8621 -1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2267 -4.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1834 -5.3600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3193 1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2141 -0.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 -3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2961 0.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2154 -6.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7928 -7.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -5.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3252 -3.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -2.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1187 0.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5791 1.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8035 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8901 0.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0333 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2444 -2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5344 -2.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1085 -3.1104 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 M END