MMs01502527 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 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 0.7426 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4825 -3.7440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8563 -3.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -1.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8284 -0.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2523 -1.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5558 -2.5923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3727 -0.1260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7966 -0.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1001 -2.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5241 -2.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6445 -1.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0684 -2.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1888 -1.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8853 0.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4614 0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3410 -0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9170 0.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4059 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1058 1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3793 -3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8921 -3.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 0.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3977 0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1299 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2038 -2.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7669 -3.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3112 -3.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3279 -1.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7816 1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2185 2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6742 1.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END