MMs01050472 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0123 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2682 -3.7605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3075 -3.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0369 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3298 -3.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0492 -5.9998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3544 -6.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6472 -5.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9524 -6.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9647 -8.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6718 -8.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3667 -8.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2698 -8.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5627 -8.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2821 -10.4570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5873 -11.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5611 -4.5212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7056 -6.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1702 -6.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9095 -7.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4095 -7.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1701 -6.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4308 -5.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9309 -5.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9363 -3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2602 -2.4577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0515 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9089 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3616 -2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7002 -1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4605 -2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -6.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6374 -4.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9866 -6.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6817 -10.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3324 -8.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1787 -10.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6314 -11.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9958 -12.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 -6.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 -7.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -8.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0009 -8.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3701 -6.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0393 -4.0233 0.0000 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 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 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END