MMs03042834 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9911 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2366 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7366 -3.8997 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 1.4772 -2.9049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3662 -2.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6391 -4.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2709 -5.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0822 -7.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7754 -8.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8935 -9.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9407 -5.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 -6.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2474 -7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5439 -6.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 -5.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2372 -4.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5285 -2.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -2.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8352 -4.3783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8455 -7.3783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8506 -8.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9822 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4822 -5.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 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 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1911 -2.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1501 -6.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6684 -7.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7146 -6.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1963 -7.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3388 -8.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 -9.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5259 -8.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -10.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4467 -11.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9087 -7.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2516 -8.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1907 -2.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5244 -0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8672 -2.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6507 -8.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8548 -10.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0506 -8.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5867 -11.4155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4812 -12.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 -6.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8242 -7.5441 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 43 52 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END