MMs00458408 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 51 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 -0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2126 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9505 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 -3.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9603 -5.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4246 -5.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1537 -3.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4157 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1633 -1.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6537 -3.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3978 -2.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8978 -2.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9094 -5.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4095 -5.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6653 -6.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4211 -7.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9211 -7.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6652 -6.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9782 -6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7355 -7.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3689 -8.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8478 -7.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6964 -6.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3654 -5.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 -3.8455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 -2.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9602 -0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0287 -6.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5614 -0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7932 -1.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4932 -1.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4653 -6.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8257 -8.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5257 -8.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8652 -6.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -8.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2479 -9.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9423 -8.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7256 -5.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3582 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6536 -3.8087 0.0000 N 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 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 46 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 45 1 0 0 0 0 M END