MMs01682479 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7718 2.3549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1374 1.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9693 0.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4421 2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7354 1.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0401 2.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0515 3.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3562 4.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6495 3.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6381 2.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3334 1.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9542 4.6752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.2475 3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5522 4.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8455 3.8957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1677 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8676 2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8322 -2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1323 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6321 -2.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3321 -2.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6676 2.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4512 3.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7263 0.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0168 4.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3653 5.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6728 1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3243 0.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4692 3.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0118 2.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5636 6.1555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.6073 6.7476 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END