MMs01197666 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7507 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 5.1944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6030 4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 7.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 6.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 7.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 7.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 9.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0059 10.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8646 7.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 8.8682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8766 10.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 8.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 6.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3533 5.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7796 6.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0906 7.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9753 8.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1528 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 1.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7015 2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3984 4.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6304 4.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3531 5.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 8.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7135 8.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7954 6.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1318 7.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 7.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4552 9.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 10.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0455 10.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4065 11.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9663 9.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0385 8.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1045 4.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6718 5.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2317 7.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2242 9.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 9.0877 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3552 10.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 56 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 56 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 56 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END