MMs03078692 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4958 0.1128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4662 -1.0311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3147 -1.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8539 -0.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.0342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4305 2.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 1.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7143 2.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8849 2.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2972 1.4992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9866 2.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 2.4696 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2896 3.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8533 1.9642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0125 1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1218 0.4885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4324 -0.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -0.4820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1295 -1.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5657 0.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -1.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6588 -2.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5341 -0.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9972 2.9346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1725 3.9454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1112 -2.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6716 -2.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3166 -4.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4012 -5.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8409 -4.9820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1958 -3.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0902 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1966 -0.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0902 -1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1909 -1.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0345 -0.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4492 0.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7824 4.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0876 4.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1962 -2.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8351 -4.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1173 -6.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 -3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1027 -2.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3175 -4.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 30 31 2 0 0 0 0 30 43 1 0 0 0 0 31 32 1 0 0 0 0 32 44 1 0 0 0 0 45 46 1 0 0 0 0 M END