MMs00478850 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 6.4952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8500 5.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 7.8655 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3293 9.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7546 8.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 10.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0537 8.1192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 6.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7455 5.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 8.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5808 10.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9511 10.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1646 9.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0078 8.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6375 7.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1727 8.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 7.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2909 9.6040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7581 9.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 11.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6888 11.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6925 10.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 9.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7618 8.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6099 10.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0765 12.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2609 10.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 7.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 6.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5121 10.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4186 12.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0596 12.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8663 10.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0319 8.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3909 7.6598 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END