MMs00330335 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7577 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7732 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4844 2.6428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8661 4.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4368 4.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1162 5.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 6.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9748 5.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2783 4.2775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9752 2.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9855 1.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4509 2.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4612 0.9116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9265 1.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3815 2.6616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9368 0.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1845 -2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1794 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8794 -4.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2154 -2.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2986 -1.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1121 1.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4435 2.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5408 0.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8722 0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 3.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9727 6.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 8.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5412 7.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9717 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4417 0.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9947 3.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4647 2.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0972 -0.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0499 -0.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7451 -0.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8238 0.9318 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END