MMs00205607 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3035 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 -2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 -2.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8119 -2.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2139 -2.9691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -4.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 1.5462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4728 3.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1694 4.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 2.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0709 3.8039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 1.5616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6778 2.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6689 3.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9635 4.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2669 3.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2758 2.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9813 1.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -4.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2767 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 1.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2112 -1.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9746 0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2987 2.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6558 3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8766 4.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 5.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 0.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6261 4.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9563 5.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3026 4.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3186 1.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4248 -4.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6319 -5.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8247 -4.4774 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END