MMs03304518 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.7565 -1.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3565 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4869 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7304 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7303 3.9310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2304 3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9739 5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4738 5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1427 -3.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1894 -3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6487 -0.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3486 -0.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6869 -2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3252 -4.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6252 -4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2024 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8703 0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2975 -1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6296 -0.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9051 -1.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6051 -0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9433 1.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5816 3.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3921 1.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0304 3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3687 6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0686 6.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0541 -2.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3862 -1.6925 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 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END