MMs02486187 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2643 3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7643 3.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5095 2.5705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1095 3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 1.2742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1547 0.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4904 -2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9904 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 -1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0095 2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7643 3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2643 3.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0095 2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1586 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8414 -2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2872 -1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6261 -0.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5931 3.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5874 1.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1382 4.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 5.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5452 -1.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8866 -3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5865 -3.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9451 -1.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3018 0.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1681 4.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8681 4.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2095 2.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8509 0.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4528 0.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 1.2797 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END