MMs03355642 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7475 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7376 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 5.1933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7099 5.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1065 2.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3642 1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7727 0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9236 1.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 3.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9664 4.1246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 3.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2624 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4259 7.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3517 8.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 8.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 6.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8853 5.9759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0407 8.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2392 7.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6107 7.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4567 5.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8446 2.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1357 7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 3.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4435 0.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9789 -0.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0505 1.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 4.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3021 2.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6621 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0528 9.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9482 8.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4093 9.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9793 8.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7849 6.7613 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END