MMs01484392 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7595 -1.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4405 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7786 -3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 -2.6090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4618 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2022 -6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7022 -6.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4617 -5.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 -3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 -2.6311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 -2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 1.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.5649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2785 -3.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5381 -5.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2976 -6.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7975 -6.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -5.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7785 -3.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0885 -1.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2618 -5.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5946 -7.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2945 -7.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6617 -5.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9719 -3.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1807 -2.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9896 -1.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6327 2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3326 2.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 0.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -2.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3381 -5.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7052 -7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4052 -7.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -5.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3708 -2.8038 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END