MMs01502385 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2565 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3322 -2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7804 -2.7083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5997 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6579 -0.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0978 -1.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0939 -1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4105 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9124 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1647 -3.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3966 -4.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2346 -2.7190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4021 -3.6609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4021 -2.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1702 -5.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8015 -3.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0334 -1.6387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -4.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7371 -5.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3683 -3.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5358 -4.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9352 -3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1671 -2.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9996 -1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6002 -2.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6554 1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0052 0.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6554 -1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1295 0.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8261 1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2924 -1.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3656 -3.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -5.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9847 -6.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9846 -4.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9226 -5.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5515 -6.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1443 -5.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3503 -5.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8691 -4.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2866 -2.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1851 -0.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6662 -1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END