MMs03750848 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2984 -0.7511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2984 0.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -2.2511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9866 -3.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -3.0021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8953 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9357 -1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3446 -4.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8446 -4.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -2.9979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0772 -2.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3049 -4.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9437 -5.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8644 -4.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4437 -5.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0996 -0.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -0.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4996 -0.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END