MMs00315238 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3798 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9968 2.6723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8545 0.5497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8153 -0.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5208 1.6714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1208 2.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7271 2.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6595 0.4209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2595 -0.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -0.7013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0642 -1.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3836 -1.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9486 -2.6405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0257 0.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -3.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3803 -1.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0455 -2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8717 0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2065 1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3176 3.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5301 2.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8449 -0.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9456 2.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 -1.2978 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4479 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 35 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END