MMs02399822 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 1.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5142 2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0142 2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4572 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0216 -3.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6201 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0502 -1.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0279 -2.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3682 -1.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4057 1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -2.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1571 1.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 3.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6199 3.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9570 1.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5941 -1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END