MMs00187186 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2683 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7728 -2.7682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 0.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -2.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 -2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2816 -3.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5423 -5.1346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7816 -3.8171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5422 -5.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8029 -6.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5635 -7.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0634 -7.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8028 -6.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0421 -5.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3027 -6.3783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0633 -7.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3240 -8.9763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5633 -7.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4350 -6.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8653 -6.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8776 -8.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4549 -8.8651 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 0.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6522 -2.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3225 -3.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1787 -2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0311 -3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3913 1.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0912 1.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4603 -1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4296 -3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6029 -6.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -8.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6719 -8.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6336 -4.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8942 -5.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0548 -5.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8303 -6.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8542 -9.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END