MMs00628709 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7400 -1.3048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3400 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7999 -6.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5399 -5.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7799 -3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 1.2585 0.0000 C 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 -0.0694 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 9.0198 2.5286 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 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0197 2.5055 0.0000 C 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 1.1044 -3.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2375 -3.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -1.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6444 -2.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -7.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4079 -7.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7399 -5.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3719 -2.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8319 -2.3602 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 4.6679 2.3024 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 13.0542 1.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6277 3.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9851 3.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END