MMs00916467 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7574 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 1.2690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5147 2.5551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8095 1.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8009 0.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0956 -0.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3989 0.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4075 1.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1128 2.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1214 4.0402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8266 4.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8352 6.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5233 4.0551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2286 4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9253 4.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6306 4.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 6.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9425 7.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2372 6.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 7.0848 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 2.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8633 2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8366 -2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1366 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2848 -1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 -0.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6633 2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2796 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0887 -1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4347 -0.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4501 2.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 4.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9184 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 4.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9493 8.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2798 6.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4207 3.6063 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 21 1 0 0 0 0 11 29 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 M END