MMs00777054 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0501 -0.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3506 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8456 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1432 -2.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4436 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7412 -2.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3393 -2.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3364 -3.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -4.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7384 -3.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5431 -1.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4669 -3.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6635 -0.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8197 0.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3886 -0.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 -0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4608 -0.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1409 -3.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -0.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3797 -1.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3745 -4.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0337 -5.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -4.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5451 -2.0501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5428 -3.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M END