MMs00385470 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7579 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.3218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9841 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4842 2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3981 -1.3194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5188 -2.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8133 -1.5584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4925 -0.0931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4895 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9585 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4307 -0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8998 -1.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8967 0.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4245 1.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9555 1.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6327 2.4316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.8515 1.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3967 0.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2263 3.9107 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9578 1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6221 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 -1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3748 -0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7155 -1.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7987 -1.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -0.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7686 3.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1092 3.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3541 3.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6854 3.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3671 1.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0264 2.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4680 1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9322 2.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6332 -1.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2775 -2.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5777 2.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4452 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9507 1.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 1.3400 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3420 2.3792 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 50 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END