MMs01178214 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7423 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9845 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9691 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4691 -5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2268 -3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4845 -2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 -1.3390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 3.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5153 2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4845 -2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9844 -2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7267 -3.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2267 -3.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9844 -2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2421 -1.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7421 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0269 -3.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0629 -6.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4268 -3.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4145 -0.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4237 0.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9545 0.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3153 2.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6792 4.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3791 4.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7153 2.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3544 -3.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6858 -3.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1206 -4.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8205 -5.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1844 -2.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8483 -0.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1483 -0.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END