MMs01205707 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 1.4916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 3.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 1.4833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9928 1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 -0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5909 1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 3.7270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 4.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 3.7312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 5.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7521 7.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2521 7.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0677 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6658 -1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1231 -1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6048 -1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 0.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6736 3.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 3.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1919 2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4184 1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0238 0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5665 0.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 3.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8697 3.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9502 -0.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2863 -1.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6267 -0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6310 2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2000 5.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8791 6.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9624 8.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1238 6.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0457 8.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 25 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END