MMs01549823 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 -2.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 -2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 -1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 -2.6718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4783 -2.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2177 -3.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 -5.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7176 -4.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4569 -5.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6673 -6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1133 -6.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5407 -7.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9327 -9.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4443 -9.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1478 -7.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2277 -8.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8216 -6.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3723 -6.8262 0.0000 C 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 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 0.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 -3.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2797 -1.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6093 -2.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3261 -2.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3054 -4.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9673 -5.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0074 -5.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2894 -6.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6998 -8.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0806 -9.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7340 -10.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1338 -10.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2377 -7.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6322 -8.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5454 -9.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1801 -7.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6216 -6.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8834 -6.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2172 -6.2466 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END