MMs00637141 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.4999 0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 2.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9783 2.6720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4783 2.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 1.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 1.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4782 2.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7175 4.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2176 3.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4568 5.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9567 5.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6960 6.6246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7174 4.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9781 2.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9909 1.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3562 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1871 3.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 -1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 -0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5698 3.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 3.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0404 0.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6475 0.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3474 0.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 5.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0260 0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5995 0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7364 1.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5279 2.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3027 4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3871 3.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END