MMs03809031 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 43 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 0.1568 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0567 -2.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4271 -1.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5838 -0.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3703 0.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0511 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8011 1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3011 1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0511 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5183 -0.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7318 0.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1021 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2589 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0454 -2.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6751 -1.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3048 -2.3735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0553 -3.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3011 -1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8011 -1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7974 -2.3735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0469 -3.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7646 2.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1912 3.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5511 3.6476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3375 2.7659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0270 3.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 3.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9708 0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9313 -3.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 1.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6064 1.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0730 0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3552 -1.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1708 -3.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5511 4.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6615 4.4032 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 38 1 0 0 0 0 M END