MMs03082344 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 2.6219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 -1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 -2.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1601 -0.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 -1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -1.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 1.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7809 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5412 -5.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0412 -5.1242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4397 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0233 -2.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0647 -3.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0613 -2.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3912 -1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0915 1.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3689 0.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6987 1.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1684 -2.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8683 -2.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 0.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 2.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1311 2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 -4.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8555 -3.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5205 -2.5382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7205 -2.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8016 -6.4411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4099 -7.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1313 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 43 48 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END