MMs02278047 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 43 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 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5102 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 -6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7628 -6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 -7.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 -7.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -7.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2372 -6.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 -9.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 -9.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 -0.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 -2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9228 -1.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9259 -3.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 -3.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 -4.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -4.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1359 -6.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4735 -7.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5521 -5.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8896 -6.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5534 -7.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1173 -8.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4773 -8.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9433 -7.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3912 -6.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0312 -5.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3657 -6.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8562 -8.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1907 -8.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7298 -10.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9321 -9.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7345 -7.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -5.1961 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6102 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END