MMs02184922 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2452 -2.4252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 -3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6176 -1.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4661 -0.3276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2157 -1.8291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5121 -2.5837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8138 -1.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1101 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4118 -1.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4171 -0.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1207 0.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -0.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7188 0.3980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9087 -4.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9034 -5.5745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1582 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1418 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5079 -3.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1059 -3.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4489 -2.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1249 1.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7819 0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7559 -0.2056 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 3 0 0 0 0 M END