MMs03883517 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6104 2.5763 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4513 2.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0408 2.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2469 3.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6223 2.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8284 3.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2038 2.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3730 1.2207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1669 0.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7916 0.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0776 4.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0534 0.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2742 -0.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 0.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1791 -1.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1349 3.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6652 4.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 5.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 6.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6538 6.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1293 5.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7086 8.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5328 8.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3633 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9791 -2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9473 -3.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9344 -1.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2383 -3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6912 -4.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3267 -4.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1984 1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8689 0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3014 -1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6309 -0.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1079 1.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4374 2.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6930 4.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1686 3.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3023 -0.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8267 0.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0425 5.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8697 3.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0139 5.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4493 7.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3051 4.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6608 -2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 57 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END