MMs00186383 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7945 -2.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0106 -3.5719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2215 -2.6866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 1.3322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6495 -3.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7612 -2.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1892 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5054 -4.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3936 -5.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9657 -4.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3569 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3431 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6431 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6274 -1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9657 -2.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0489 -2.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3826 -1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3725 1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0343 2.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6173 1.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 2.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6543 -3.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3430 2.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5083 -0.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0786 -1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6477 -4.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6466 -6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0763 -5.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END