MMs01030907 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4774 4.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7331 4.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9497 4.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 2.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 1.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7291 1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 2.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9178 3.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8473 0.5004 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 6.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5736 7.1544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9055 4.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 3.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9134 5.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4134 5.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6554 3.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1036 -1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4455 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9545 1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8077 5.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3177 5.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0587 -0.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 3.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1633 5.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3458 5.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8537 5.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 2.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 5.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0429 6.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 6.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 5.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9699 4.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4684 2.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8494 2.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4553 2.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0244 7.1633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0168 3.4741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7633 2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0203 8.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 38 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 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 45 1 0 0 0 0 25 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END