MMs02865341 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 -1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0531 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -1.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0087 1.4469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2575 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7574 1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5151 2.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0151 2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7574 1.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9997 -0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7421 -1.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2421 -1.3654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8421 -2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4845 -2.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2268 -3.9634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1638 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8637 2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8362 -2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1362 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6637 2.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3637 2.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3361 -2.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6361 -2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1323 1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4728 2.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9212 3.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6212 3.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9574 1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5936 -1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8673 -1.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5268 -2.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9845 -2.6511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3784 -3.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END