MMs01859199 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.3086 -1.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8083 -2.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4996 -3.9370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 -5.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7587 -6.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 -7.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 -7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7644 -8.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2644 -8.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0115 -7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -6.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 -6.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 -5.0463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0172 -10.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5172 -10.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7092 -6.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8693 -4.5502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 -7.0477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 -6.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5644 -5.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3619 -7.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0468 -9.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1593 -10.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5869 -9.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -8.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7895 -7.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1046 -5.6666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5322 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1743 0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2469 1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1743 -0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4222 -1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9423 -2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4419 -1.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9219 -2.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9138 -8.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1667 -9.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2115 -7.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8564 -5.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5146 -9.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7172 -10.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5199 -11.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5697 -8.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9047 -9.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9072 -11.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4769 -10.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -7.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9005 -6.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6742 -4.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1639 -4.0641 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 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 M END