MMs00701808 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 1.2728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0082 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2624 3.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5082 2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5082 2.5551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7623 3.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2624 3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5165 5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2706 6.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7706 6.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5165 5.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7458 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4917 -2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9916 -2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7458 -1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2458 -1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7375 -3.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5967 -1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6508 0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3165 5.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6739 7.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3739 7.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7165 5.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5458 -1.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8884 -3.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6032 0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2420 -2.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4458 -1.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2496 -0.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6964 -4.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3342 -4.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7786 -3.3506 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END