MMs00768229 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.4152 -0.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1072 -2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2455 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5534 0.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6606 -1.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7989 -1.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -1.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3523 -0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 0.9413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7675 -1.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3209 -0.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5978 -2.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0129 -2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1512 -1.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8743 -0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4592 0.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5664 -2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7047 -1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8432 -3.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9375 -3.4636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3979 1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1321 0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3979 -1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 -2.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3287 -3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 0.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3319 1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1791 -2.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -1.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6872 -2.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2344 -3.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7850 0.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2377 1.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7255 -2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4862 -1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6153 -0.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9231 -0.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6639 -3.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0647 -4.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0226 -3.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0268 -4.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0696 -3.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END