MMs00007312 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 -1.2976 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -3.7524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 -4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 -6.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7948 -2.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5473 -0.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0473 -0.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2051 -2.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9576 -3.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4576 -3.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7102 0.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8883 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0022 -3.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7711 -4.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7869 -6.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5847 -7.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3869 -6.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 -0.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 0.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0495 0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2473 -0.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -2.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1693 -3.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1681 -4.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4598 -4.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6576 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4553 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 M END