MMs00662302 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3349 0.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -0.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9297 0.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0046 2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7446 2.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4097 2.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3394 2.7368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5994 1.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9343 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1943 1.7932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5933 2.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9781 3.7840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5401 1.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0379 1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8579 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1801 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0001 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4978 -2.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1756 -1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3556 0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0334 1.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 -0.0893 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2764 0.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1129 -0.6513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5474 1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0679 -0.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5474 -1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5349 -1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9377 -0.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8045 4.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4018 2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7831 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3239 0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2098 3.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7506 3.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5801 2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9819 -1.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4579 -3.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1538 -3.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3738 -1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2316 1.4828 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END