MMs00776459 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -3.8950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -7.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -7.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -9.0883 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -3.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4951 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9951 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 -6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9926 -7.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 -7.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -9.0996 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9902 -10.3980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2414 -9.1010 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4488 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9512 -1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3736 -4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9632 -5.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8527 -2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 -4.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4561 -6.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 -8.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0561 -6.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5391 -2.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8743 -3.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5961 -4.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9439 -6.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -8.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5439 -6.4976 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END