MMs00120608 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 -1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7173 -3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4564 -5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6956 -6.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4347 -7.8316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.3303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9781 -2.6481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 -1.3554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2389 -1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1306 -0.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9541 2.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3768 1.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6764 0.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5533 -0.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5408 -2.1372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1104 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6349 -4.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6304 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9608 -1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6087 -4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3821 -4.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3692 -6.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7828 -5.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7699 -7.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8261 -8.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5694 -3.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6929 1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7144 3.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2752 2.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8145 -0.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5057 -2.8506 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 M END