MMs03392629 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7527 -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 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 2.9946 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4946 2.6136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7439 3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4922 2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 1.3160 0.0000 C 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 0.1452 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3925 3.6423 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 7.0484 0.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1935 3.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6419 3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8605 5.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1938 6.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2763 6.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6152 5.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1178 3.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3498 3.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5341 5.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8714 4.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4112 3.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4124 1.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8734 0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5390 0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3476 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6291 -0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2121 -1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 -0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3264 2.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 0.9294 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END