MMs01663619 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.2696 -1.4756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6219 -2.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4223 -3.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0533 -3.8810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7657 -2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -2.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8228 -0.9742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1685 -3.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5141 -6.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0008 -5.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5713 -4.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -3.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -4.3378 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2575 -5.8245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8584 -2.8511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5446 -4.1383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4608 -5.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1151 -2.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -1.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7695 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2562 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1723 -1.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6018 -2.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9169 -7.1123 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1805 -0.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2157 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1805 0.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6779 -1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2907 -4.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4086 -5.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0577 -7.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1116 -2.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5106 -6.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1937 -6.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4109 -4.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0097 -1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0366 0.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7126 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3617 -1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3347 -3.5016 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 6 1 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END