MMs00885402 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.5000 0.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2874 -2.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -3.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7145 -2.7225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 1.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1413 -3.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4536 -4.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8804 -5.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9948 -4.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6824 -2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -2.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4215 -4.5746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -3.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3195 -2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0082 -4.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1233 -5.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5497 -4.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2991 2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6482 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6991 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2002 -0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5017 -4.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5622 -5.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1303 -6.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5738 -1.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0057 -1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4275 -1.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8671 -4.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -6.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -5.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 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 40 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 2 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END