MMs00480751 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7474 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7526 -1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7474 1.3185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3474 0.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9037 2.3711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8644 2.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3667 1.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0615 2.3805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9100 3.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9026 1.1461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.5026 0.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4510 0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5625 -0.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8383 2.9946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0204 3.8379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3310 4.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8786 3.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1453 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8453 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8547 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1547 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1258 -1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4633 -2.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5465 -2.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8742 1.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5367 2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4534 2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2318 2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3936 0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 3.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8378 4.9891 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END