MMs02074329 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 1.3258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 -2.5624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6102 -1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2654 -3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7742 -4.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 -5.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7702 -6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8809 -5.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2654 -3.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7654 -3.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5102 -2.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0102 -2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7550 -1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7551 -1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3592 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3407 2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5265 3.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8856 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4528 1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1592 -2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -0.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3811 -0.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9678 -3.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3739 -5.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9004 -7.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4784 -5.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1394 -4.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5617 -5.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8946 -4.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6143 -3.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9550 -1.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5958 1.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8958 1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4588 -0.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1258 -0.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5102 -2.5564 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9102 -3.5957 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 54 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END