MMs03144131 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 -5.1984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5962 -4.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -6.5682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4990 -7.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7986 -6.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1685 -7.4348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4878 -5.3563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4923 -4.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9593 -4.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5014 -2.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5059 -0.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4354 -2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4308 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3411 -9.0644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9176 -6.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -8.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0853 -5.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2019 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1464 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1981 -2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4752 -3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9427 -3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -5.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9765 -5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7633 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4414 -2.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4887 -0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9563 0.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1735 -3.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4953 -2.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4480 -4.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9805 -4.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0745 -7.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9776 -6.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8876 -4.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8071 -4.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9639 -3.4413 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2744 -4.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9729 -1.2133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7765 -0.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 48 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M END