MMs02642750 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.1948 0.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 0.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0067 2.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3274 1.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5882 2.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 4.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7759 4.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1809 4.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4396 2.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5129 4.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 5.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 4.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0346 2.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7005 2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3628 0.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9558 -0.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7255 -0.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3982 0.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0532 1.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7584 2.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9064 5.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6344 5.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 4.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0085 4.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 6.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1751 4.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0433 2.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6419 0.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END