MMs02869227 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 2.6168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0891 3.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 3.9253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 1.3272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4891 2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4890 2.6544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7444 1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2444 1.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9998 0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2553 -1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7553 -1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0107 -2.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4998 0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1152 1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3463 1.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8739 0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8596 4.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5204 5.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 5.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0337 3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 3.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1489 0.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3847 3.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0847 3.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1042 -0.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4043 -1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9042 -0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1401 2.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8401 2.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8596 -2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9690 -1.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4151 -3.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0524 -3.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5048 -1.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6998 0.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4948 1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END