MMs01508595 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.3243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -1.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2697 -2.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9678 -3.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6359 -1.7321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4691 -0.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 0.7698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 -2.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2339 -1.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2238 -0.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5178 0.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8219 -0.1971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8320 -1.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5380 -2.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 3.9122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7237 3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4649 5.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7062 6.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2062 6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9587 1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6245 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1069 -1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3342 2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1341 2.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8341 2.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1656 -2.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1748 -3.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7175 -3.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1806 0.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5097 1.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8752 -2.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5461 -3.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5233 2.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 3.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3893 4.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 6.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4066 7.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0758 6.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5509 4.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5406 5.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END