MMs01523587 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9946 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 1.3129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -0.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 2.8129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2473 1.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9946 2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4946 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2473 1.3222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7473 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4946 2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9946 2.6289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7419 3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9893 5.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7366 6.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2366 6.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9893 5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2419 3.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4893 5.2363 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1548 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8548 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1021 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0925 3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3925 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1452 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8662 3.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2006 3.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2838 3.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6214 3.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6285 -0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 -1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8732 -0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2108 -1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3662 3.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7006 3.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7893 5.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1345 7.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8345 7.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8441 2.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 M END