MMs00481349 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0242 -5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5242 -5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2681 -3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2802 -6.4706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0802 -6.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5363 -7.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0706 -8.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9207 -9.5844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2939 -10.1881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2924 -9.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7923 -9.0617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5363 -7.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0363 -7.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7802 -6.4636 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9802 -6.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5242 -5.1611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0241 -5.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7802 -6.4496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7681 -3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2681 -3.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0120 -2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2559 -1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6126 -11.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 -7.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3697 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9699 -2.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0682 -3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7266 -5.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4681 -3.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1072 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3972 -10.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9193 -4.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8729 -4.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2120 -2.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8511 -0.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1511 -0.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -2.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7852 -11.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8676 -12.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -11.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1524 -7.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0557 -6.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3506 -6.6456 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END