MMs01012082 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7577 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 -2.5801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -5.1782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7733 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4498 -2.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8238 -2.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8208 -3.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -4.7320 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5977 -4.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2238 -5.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -1.2587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5154 -2.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0153 -2.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 -1.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 1.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9843 2.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4842 2.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2420 1.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0803 -1.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0149 -3.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0327 -6.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3141 -3.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6455 -2.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3902 -2.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7308 -3.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -3.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1454 -2.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7844 1.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 0.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3698 0.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7012 1.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3876 -1.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0562 -2.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0421 1.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3781 3.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0780 3.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4420 1.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1060 -0.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7576 -1.2408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 53 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 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 29 52 1 0 0 0 0 M END