MMs01802503 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7579 -1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2579 -1.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0160 -2.5231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2741 -3.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0322 -5.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5322 -5.1118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2740 -3.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5159 -2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2903 -6.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5484 -7.7098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7902 -6.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6795 -7.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1031 -7.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0938 -5.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6643 -5.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1354 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8354 2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8645 -2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1646 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6645 -2.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3644 -2.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3353 2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6353 2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6329 -1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9737 -2.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -3.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3597 -4.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9071 -5.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2479 -6.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1981 -4.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1885 -3.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3002 -1.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6410 -2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3158 -8.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0783 -7.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0602 -4.9210 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END