MMs01327288 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7395 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7812 3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7187 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9581 5.2201 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4581 5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3495 4.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7723 4.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0773 3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3703 4.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0532 6.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 6.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 6.4527 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 6.7820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9562 6.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2492 6.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6526 2.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3519 0.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7207 2.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3895 4.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6896 4.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0197 2.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3495 3.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 2.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4143 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0436 7.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1923 5.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7350 5.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8575 5.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2836 7.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6409 7.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END