MMs02671862 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0223 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5222 -2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 1.3443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -1.2408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5221 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7834 -3.8387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0221 -2.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2835 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7836 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0447 -5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -6.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1312 -3.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -0.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0117 -1.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 -2.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0324 -3.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1926 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9573 -4.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9706 -5.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9149 -7.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END