MMs00401434 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 -2.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 -1.2762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -1.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 1.3349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 1.3414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1443 2.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 -1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2555 -1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2442 1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7442 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 0.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2555 -1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7555 -1.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4998 0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9998 0.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7554 -1.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0111 -2.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5111 -2.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4886 2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 3.9394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9886 2.6502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6935 1.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 2.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8935 1.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9065 -1.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 -2.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7065 -1.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8601 -2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8705 0.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2032 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6398 2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3741 -0.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7134 -1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 -2.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8600 -2.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8397 2.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 1.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1296 -1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4690 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8953 1.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5953 1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9554 -1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6156 -3.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9156 -3.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2909 2.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5841 3.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END