MMs03704690 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 2.5633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7597 1.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0197 2.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5198 2.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2597 1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2596 1.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5196 2.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0197 2.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9799 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4799 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2198 -3.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4598 -5.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9599 -5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2199 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3908 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9392 -2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0918 -1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8918 -1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5917 -1.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6277 3.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9278 3.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3917 -1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0916 -1.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4595 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1276 3.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4277 3.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0878 -1.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4198 -3.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0518 -6.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3519 -6.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END