MMs00700510 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 3.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9946 4.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2951 4.2348 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 2.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9922 1.6543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4587 1.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9194 3.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4647 0.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9372 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4038 0.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4098 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8763 -0.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9491 -2.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6797 6.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2522 6.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1395 5.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4544 4.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -0.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6236 0.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4483 0.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9165 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3890 -1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9208 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 1.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4202 1.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2583 -1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1282 -1.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0496 -0.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6245 0.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8071 -1.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5806 -3.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0911 -2.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8789 6.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8443 7.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8134 7.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3051 7.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 6.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0278 5.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2897 3.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2552 4.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9313 1.1712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2998 2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END