MMs02346463 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7409 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0364 -5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5364 -5.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2772 -3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2516 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 0.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 -2.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1336 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8335 2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5627 -1.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1664 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7145 -2.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0774 -3.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4437 -6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1437 -6.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4772 -3.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -1.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 -0.1976 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END