MMs01715816 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.2965 -1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6603 -2.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 -3.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 -2.5745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -4.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9671 -1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2582 -2.1221 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5651 -1.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8562 -2.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8404 -3.6493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -1.4131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4541 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7609 -1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7767 0.0596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0520 -2.2039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3589 -1.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3746 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6814 0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9725 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9568 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6500 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6342 -3.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3274 -4.4675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9253 -4.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.9096 -5.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6459 -7.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1460 -7.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1763 -0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2372 1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1763 0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4042 -3.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4753 -5.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7797 -5.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2055 -0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 -0.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8034 -0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -0.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6731 -3.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2157 -3.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0394 -3.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3417 0.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6940 1.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0180 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9897 -2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9708 -3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0687 -5.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7778 -6.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8418 -8.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0227 -6.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9252 -8.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END