MMs03504929 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7529 -1.2974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5444 -2.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8452 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1425 -2.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1392 -3.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8384 -4.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5411 -3.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -4.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0570 -3.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0536 -2.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6517 -2.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -3.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3577 -4.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3611 -5.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 -6.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9591 -5.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9558 -4.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3476 0.2085 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -5.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -5.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8478 -0.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1831 -1.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -4.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8358 -5.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6896 -1.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1788 -5.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 -6.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -7.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4352 -7.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3721 -6.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1404 -5.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3637 -3.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -4.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4747 -6.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1149 -6.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5504 -4.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6149 -6.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 1.0412 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 11 1 0 0 0 0 2 23 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END