MMs03055758 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 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 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4942 -2.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0058 2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5058 2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2529 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1009 2.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6631 3.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2677 4.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2618 2.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 1.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2988 0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2058 -2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1942 -2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6552 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3552 2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6448 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7034 -3.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7792 -4.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6262 1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9639 2.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4081 3.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1081 3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4529 1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0976 -1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3977 -1.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1419 3.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8599 4.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8445 5.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 5.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4533 5.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3776 2.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2834 0.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1085 0.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 3.7693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0226 4.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 61 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 62 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 M END