MMs00222655 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 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 -0.7417 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5333 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0333 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 -2.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9667 -5.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4666 -5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7749 -3.8730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1749 -2.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5332 -5.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0332 -5.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7915 -6.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0498 -7.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 -7.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7915 -6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2916 -6.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7748 -3.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2748 -3.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0331 -5.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5331 -5.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2747 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5164 -2.5308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 -2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 -2.5692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1099 -1.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8366 -5.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4743 -4.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6666 -5.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4589 -6.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7058 -5.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7156 -7.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -8.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -8.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7658 -8.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4249 -8.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4398 -6.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1397 -6.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4747 -3.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 -0.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1515 -0.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 -1.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 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 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 31 2 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 M END