MMs00317415 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 0.0053 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 2.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 2.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4425 3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4348 4.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8932 6.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3593 6.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 5.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9086 4.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6632 2.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6635 1.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 0.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0419 3.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8537 4.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2109 5.4856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4357 6.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2378 4.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5153 3.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2925 1.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7921 1.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5147 3.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7375 4.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4403 1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9342 1.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5252 0.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6954 -0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3966 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1081 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7988 -0.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0665 -2.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3758 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 4.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0871 7.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7261 7.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5399 5.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3279 5.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7144 0.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4138 0.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7144 3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3155 5.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2413 2.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7305 -2.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0498 -4.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4066 -2.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END