MMs03410486 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 -0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 -3.8981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0449 -3.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 -5.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9898 -7.7982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 -6.5021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5551 -4.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8532 -3.8947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1532 -4.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1552 -6.1430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4513 -3.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7513 -4.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0493 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3494 -4.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6686 -0.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2074 -1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9217 -1.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9237 -3.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7456 -2.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0849 -2.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6435 -4.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9291 -5.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8428 -5.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8401 -7.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1701 -5.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3277 -5.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4497 -2.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9812 -5.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5238 -5.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2768 -2.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 -2.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7507 -5.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3894 -5.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -3.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END